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

Systemtic Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-2-methoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25N3O3/c1-5-29-20-12-10-19(11-13-20)26-16(2)14-18(17(26)3)15-24-25-23(27)21-8-6-7-9-22(21)28-4/h6-15H,5H2,1-4H3,(H,25,27)/b24-15+