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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-24-12-14-25(15-13-24)22(27)19(16-18-10-6-7-11-20(18)28-2)23-21(26)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)/b19-16+