N-[(E)-(phenylmethylidene)amino]-3-[(phenylmethylidene)amino]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3-[(phenylmethylidene)amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(benzylideneamino)-1H-indole-2-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-3-[(phenylmethylene)amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(benzylideneamino)-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(benzalamino)-1H-indole-2-carboxamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-23(27-25-16-18-11-5-2-6-12-18)22-21(19-13-7-8-14-20(19)26-22)24-15-17-9-3-1-4-10-17/h1-16,26H,(H,27,28)/b24-15?,25-16+