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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)C)N

InChI

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