(Z)-N-ethyl-3-[(3-methoxyphenyl)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-ethyl-3-[(3-methoxyphenyl)amino]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-ethyl-3-(3-methoxyanilino)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-ethyl-3-(3-methoxyanilino)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-ethyl-3-(3-methoxyanilino)-3-phenylprop-2-enamide Traditional Name: (Z)-N-ethyl-3-(m-anisidino)-3-phenyl-acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C1=CC=CC=C1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCNC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-3-19-18(21)13-17(14-8-5-4-6-9-14)20-15-10-7-11-16(12-15)22-2/h4-13,20H,3H2,1-2H3,(H,19,21)/b17-13-