3-[3-[[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-[[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[(Z)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[(Z)-3-(2-methoxyphenyl)acryloyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)/C=C\C2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O3/c1-23(2)21(25)14-11-16-7-6-9-18(15-16)22-20(24)13-12-17-8-4-5-10-19(17)26-3/h4-10,12-13,15H,11,14H2,1-3H3,(H,22,24)/b13-12-