3,4-dimethoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-26-11-13-27(14-12-26)24(29)20(15-17-5-8-19(30-2)9-6-17)25-23(28)18-7-10-21(31-3)22(16-18)32-4/h5-10,15-16H,11-14H2,1-4H3,(H,25,28)/b20-15-