N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-(4-phenylpiperazine-1-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-(4-phenyl-1-piperazinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-(4-phenylpiperazine-1-carbonyl)vinyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-17(25)22-20(16-18-8-4-2-5-9-18)21(26)24-14-12-23(13-15-24)19-10-6-3-7-11-19/h2-11,16H,12-15H2,1H3,(H,22,25)/b20-16-