[4-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N)OC

InChI

InChI=1S/C18H17NO4/c1-12(20)23-16-9-8-13(11-17(16)22-2)10-15(18(19)21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,21)/b15-10+