N-(2-benzamidoethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2-benzamidoethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2-benzamidoethyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2-benzamidoethyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-benzamidoethyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-17-22(29)20-13-8-14-21(24(20)32-23(17)18-9-4-2-5-10-18)26(31)28-16-15-27-25(30)19-11-6-3-7-12-19/h2-14H,15-16H2,1H3,(H,27,30)(H,28,31)