4-azanyl-N-[(1,2-diphenylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(1,2-diphenylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(1,2-diphenylindol-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(1,2-diphenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(1,2-diphenylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(1,2-diphenylindol-3-yl)methyleneamino]benzamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C28H22N4O/c29-22-17-15-21(16-18-22)28(33)31-30-19-25-24-13-7-8-14-26(24)32(23-11-5-2-6-12-23)27(25)20-9-3-1-4-10-20/h1-19H,29H2,(H,31,33)