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

Systemtic Name: 2-carbazol-9-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-carbazol-9-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(9-carbazolyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-carbazol-9-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-carbazol-9-yl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-29-21-13-12-16(23(30-2)24(21)31-3)14-25-26-22(28)15-27-19-10-6-4-8-17(19)18-9-5-7-11-20(18)27/h4-14H,15H2,1-3H3,(H,26,28)/b25-14+