N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-26-21-15-9-8-14-19(21)20(22(26)17-10-4-2-5-11-17)16-24-25-23(27)18-12-6-3-7-13-18/h2-16H,1H3,(H,25,27)/b24-16+