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

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxyphenyl)-2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-methoxyphenyl)-2-(4-p-anisoylpiperazine-1-carbonyl)acrylonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C23H23N3O4/c1-29-20-8-6-18(7-9-20)22(27)25-10-12-26(13-11-25)23(28)19(16-24)14-17-4-3-5-21(15-17)30-2/h3-9,14-15H,10-13H2,1-2H3/b19-14+