N-[4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]phenyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]phenyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[4-[[[(cyanoamino)-(4-pyridylamino)methylene]amino]methyl]phenyl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]phenyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]phenyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[4-[[[(cyanoamino)-(4-pyridylamino)methylene]amino]methyl]phenyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=CC=C(C=C3)CN=C(NC#N)NC4=CC=NC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=CC=C(C=C3)CN=C(NC#N)NC4=CC=NC=C4)C)O

InChI

InChI=1S/C28H30N6O3/c1-17-18(2)25-23(19(3)24(17)35)9-12-28(4,37-25)26(36)33-21-7-5-20(6-8-21)15-31-27(32-16-29)34-22-10-13-30-14-11-22/h5-8,10-11,13-14,35H,9,12,15H2,1-4H3,(H,33,36)(H2,30,31,32,34)