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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-phenethyl-acrylamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H20N2O/c1-14-7-8-16(13-17(14)19)9-10-18(21)20-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12,19H2,1H3,(H,20,21)/b10-9+