(E)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-p-anisoylpiperazine-1-carbonyl)-3-(p-tolyl)acrylonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-17-3-5-18(6-4-17)15-20(16-24)23(28)26-13-11-25(12-14-26)22(27)19-7-9-21(29-2)10-8-19/h3-10,15H,11-14H2,1-2H3/b20-15+