N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O3/c1-4-27-20-8-6-5-7-18(20)19-13-16(9-11-21(19)27)15-25-26-24(28)17-10-12-22(29-2)23(14-17)30-3/h5-15H,4H2,1-3H3,(H,26,28)/b25-15+