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

Systemtic Name: (E)-N-(4-azanyl-2-methoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-amino-2-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-amino-2-methoxy-phenyl)-3-phenyl-acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-20-15-11-13(17)8-9-14(15)18-16(19)10-7-12-5-3-2-4-6-12/h2-11H,17H2,1H3,(H,18,19)/b10-7+