N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]propanamide CAS Name: N-[3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: N-[3-[(E)-3-(4-dimethylaminophenyl)acryloyl]phenyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H22N2O2/c1-4-20(24)21-17-7-5-6-16(14-17)19(23)13-10-15-8-11-18(12-9-15)22(2)3/h5-14H,4H2,1-3H3,(H,21,24)/b13-10+