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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H20N2O/c1-3-15-6-4-5-7-17(15)20-18(21)11-10-14-9-8-13(2)16(19)12-14/h4-12H,3,19H2,1-2H3,(H,20,21)/b11-10+