(E)-3-(3-azanyl-4-methyl-phenyl)-N-ethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-ethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-benzyl-N-ethyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-ethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-benzyl-N-ethylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-benzyl-N-ethyl-acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C19H22N2O/c1-3-21(14-17-7-5-4-6-8-17)19(22)12-11-16-10-9-15(2)18(20)13-16/h4-13H,3,14,20H2,1-2H3/b12-11+