(E)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-3-(4-isopropylphenyl)prop-2-enenitrile CAS Name: (E)-2-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-p-cumenyl-2-(4-veratroylpiperazine-1-carbonyl)acrylonitrile Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-18(2)20-7-5-19(6-8-20)15-22(17-27)26(31)29-13-11-28(12-14-29)25(30)21-9-10-23(32-3)24(16-21)33-4/h5-10,15-16,18H,11-14H2,1-4H3/b22-15+