N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-1H-indole-3-carboxamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O/c33-28(26-20-29-27-14-8-7-13-25(26)27)31-30-19-21-15-17-24(18-16-21)32(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-20,29H,(H,31,33)/b30-19+