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

Systemtic Name: [3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[(E)-3-amino-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-3-amino-3-keto-prop-1-enyl]phenyl] ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C/C(=O)N

InChI

InChI=1S/C11H11NO3/c1-8(13)15-10-4-2-3-9(7-10)5-6-11(12)14/h2-7H,1H3,(H2,12,14)/b6-5+