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

Systemtic Name: 2-carbazol-9-yl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-carbazol-9-yl-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(9-carbazolyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-carbazol-9-yl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-carbazol-9-yl-N-[(E)-veratrylideneamino]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C23H21N3O3/c1-28-21-12-11-16(13-22(21)29-2)14-24-25-23(27)15-26-19-9-5-3-7-17(19)18-8-4-6-10-20(18)26/h3-14H,15H2,1-2H3,(H,25,27)/b24-14+