(Z)-N,N-diethyl-3-phenyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (Z)-N,N-diethyl-3-phenyl-3-phenylazanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-N,N-diethyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-anilino-N,N-diethyl-3-phenyl-2-propenamide IUPAC Name: (Z)-3-anilino-N,N-diethyl-3-phenylprop-2-enamide Traditional Name: (Z)-3-anilino-N,N-diethyl-3-phenyl-acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-3-21(4-2)19(22)15-18(16-11-7-5-8-12-16)20-17-13-9-6-10-14-17/h5-15,20H,3-4H2,1-2H3/b18-15-