N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)O

InChI

InChI=1S/C28H20N4O2/c29-15-21-9-3-4-10-22(21)17-32-18-23(24-11-5-6-12-26(24)32)16-30-31-28(34)25-13-19-7-1-2-8-20(19)14-27(25)33/h1-14,16,18,33H,17H2,(H,31,34)