[(E)-[(1Z)-1-cyano-1-(phenylcarbonyloxyimino)propan-2-ylidene]amino] benzoate

Systemtic Name: [(E)-[(1Z)-1-cyano-1-(phenylcarbonyloxyimino)propan-2-ylidene]amino] benzoate Openeye Name: [(E)-[(2Z)-2-benzoyloxyimino-2-cyano-1-methyl-ethylidene]amino] benzoate CAS Name: benzoic acid [(E)-[(1Z)-1-benzoyloxyimino-1-cyanopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[(1Z)-1-benzoyloxyimino-1-cyanopropan-2-ylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(2Z)-2-benzoyloximino-2-cyano-1-methyl-ethylidene]amino] ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C(=NOC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c1-13(20-24-17(22)14-8-4-2-5-9-14)16(12-19)21-25-18(23)15-10-6-3-7-11-15/h2-11H,1H3/b20-13+,21-16+