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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2)N

InChI

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