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

Systemtic Name: N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-hydroxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-hydroxyphenyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-hydroxyphenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-23-11-13-24(14-12-23)21(27)19(15-16-7-9-18(25)10-8-16)22-20(26)17-5-3-2-4-6-17/h2-10,15,25H,11-14H2,1H3,(H,22,26)/b19-15+