4-[4-[7-[methyl(prop-2-enyl)amino]heptyl]phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[7-[methyl(prop-2-enyl)amino]heptyl]phenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[7-[allyl(methyl)amino]heptyl]benzoyl]benzonitrile CAS Name: 4-[[4-[7-[methyl(prop-2-enyl)amino]heptyl]phenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[7-[methyl(prop-2-enyl)amino]heptyl]benzoyl]benzonitrile Traditional Name: 4-[4-[7-[allyl(methyl)amino]heptyl]benzoyl]benzonitrile Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N)CC=C

Isomeric SMILES

CN(CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N)CC=C

InChI

InChI=1S/C25H30N2O/c1-3-18-27(2)19-8-6-4-5-7-9-21-10-14-23(15-11-21)25(28)24-16-12-22(20-26)13-17-24/h3,10-17H,1,4-9,18-19H2,2H3