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

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H25N3O3/c1-35-27-18-17-22(19-28(27)36-2)30(34)32-31-20-25-24-15-9-10-16-26(24)33(23-13-7-4-8-14-23)29(25)21-11-5-3-6-12-21/h3-20H,1-2H3,(H,32,34)/b31-20+