3-carbazol-9-yl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-carbazol-9-yl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-carbazol-9-yl-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-carbazol-9-yl-N-[(E)-veratrylideneamino]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C24H23N3O3/c1-29-22-12-11-17(15-23(22)30-2)16-25-26-24(28)13-14-27-20-9-5-3-7-18(20)19-8-4-6-10-21(19)27/h3-12,15-16H,13-14H2,1-2H3,(H,26,28)/b25-16+