N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N4O/c1-16(18-13-11-17(15-25)12-14-18)27-28-24(29)23-22(19-7-3-2-4-8-19)20-9-5-6-10-21(20)26-23/h2-14,26H,1H3,(H,28,29)/b27-16+