N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)N2CCN(CC2)C

InChI

InChI=1S/C18H25N3O4/c1-13(22)19-15(18(23)21-9-7-20(2)8-10-21)11-14-5-6-16(24-3)17(12-14)25-4/h5-6,11-12H,7-10H2,1-4H3,(H,19,22)/b15-11-