3-(2,3-diphenylindol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(2,3-diphenylindol-1-yl)-N-[(E)-p-anisylideneamino]propionamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-36-26-18-16-23(17-19-26)22-32-33-29(35)20-21-34-28-15-9-8-14-27(28)30(24-10-4-2-5-11-24)31(34)25-12-6-3-7-13-25/h2-19,22H,20-21H2,1H3,(H,33,35)/b32-22+