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

Systemtic Name: (E)-N-(3-azanyl-4-methyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-amino-4-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-amino-4-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-amino-4-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-amino-4-methyl-phenyl)-3-phenyl-acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-7-9-14(11-15(12)17)18-16(19)10-8-13-5-3-2-4-6-13/h2-11H,17H2,1H3,(H,18,19)/b10-8+