N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)N3CCCC3

InChI

InChI=1S/C23H26N2O4/c1-16-6-9-18(10-7-16)22(26)24-19(23(27)25-12-4-5-13-25)14-17-8-11-20(28-2)21(15-17)29-3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)/b19-14-