(E)-3-(4-dimethylaminophenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-dimethylaminophenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/C#N

InChI

InChI=1S/C21H22N2O/c1-4-5-16-6-10-18(11-7-16)21(24)19(15-22)14-17-8-12-20(13-9-17)23(2)3/h6-14H,4-5H2,1-3H3/b19-14+