N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-(phenylmethyl)indole-2-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-benzyl-indole-2-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-benzylindole-2-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-1-benzyl-indole-2-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C24H22N4O/c1-17(19-11-13-21(25)14-12-19)26-27-24(29)23-15-20-9-5-6-10-22(20)28(23)16-18-7-3-2-4-8-18/h2-15H,16,25H2,1H3,(H,27,29)/b26-17+