N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H27N3O4/c1-6-31-21-10-8-20(9-11-21)27-16(2)13-19(17(27)3)15-25-26-24(28)18-7-12-22(29-4)23(14-18)30-5/h7-15H,6H2,1-5H3,(H,26,28)/b25-15-