[(Z)-3-oxidanylidenebutan-2-ylideneamino] benzoate

Systemtic Name: [(Z)-3-oxidanylidenebutan-2-ylideneamino] benzoate Openeye Name: [(Z)-(1-methyl-2-oxo-propylidene)amino] benzoate CAS Name: benzoic acid [(Z)-3-oxobutan-2-ylideneamino] ester IUPAC Name: [(Z)-3-oxobutan-2-ylideneamino] benzoate Traditional Name: benzoic acid [(Z)-(2-keto-1-methyl-propylidene)amino] ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(9(2)13)12-15-11(14)10-6-4-3-5-7-10/h3-7H,1-2H3/b12-8-