N-[(Z)-3-oxidanylidene-1-phenyl-3-piperazin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-piperazin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-(piperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-(1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-piperazin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-(piperazine-1-carbonyl)vinyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(17-9-5-2-6-10-17)22-18(15-16-7-3-1-4-8-16)20(25)23-13-11-21-12-14-23/h1-10,15,21H,11-14H2,(H,22,24)/b18-15-