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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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