(E)-N-(2-aminophenyl)-N-[C-(1-methylindol-5-yl)carbonimidoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-N-[C-(1-methylindol-5-yl)carbonimidoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-N-(1-methylindole-5-carboximidoyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-N-[imino-(1-methyl-5-indolyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-N-(1-methylindole-5-carboximidoyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-N-(1-methylindole-5-carboximidoyl)-3-phenyl-acrylamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=N)N(C3=CC=CC=C3N)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=N)N(C3=CC=CC=C3N)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-28-16-15-19-17-20(12-13-22(19)28)25(27)29(23-10-6-5-9-21(23)26)24(30)14-11-18-7-3-2-4-8-18/h2-17,27H,26H2,1H3/b14-11+,27-25?