(Z)-3-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C(=C\C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H18ClN3O/c21-18-8-6-16(7-9-18)14-17(15-22)20(25)24-12-10-23(11-13-24)19-4-2-1-3-5-19/h1-9,14H,10-13H2/b17-14-