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

Systemtic Name: N-[(E)-[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[1-(2,3-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methoxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C23H25N3O2/c1-15-7-6-8-22(17(15)3)26-16(2)13-20(18(26)4)14-24-25-23(27)19-9-11-21(28-5)12-10-19/h6-14H,1-5H3,(H,25,27)/b24-14+