(E)-3-azanyl-3-[(4-methoxyphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-3-[(4-methoxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-(4-methoxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-3-(4-methoxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-(4-methoxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-3-(p-anisidino)-1-phenyl-prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-14-9-7-13(8-10-14)18-16(17)11-15(19)12-5-3-2-4-6-12/h2-11,18H,17H2,1H3/b16-11+