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[(E)-[(2E)-2-phenyl-2-(phenylcarbonyloxyimino)ethylidene]amino] benzoate

[(E)-[(2E)-2-phenyl-2-(phenylcarbonyloxyimino)ethylidene]amino] benzoate

Systemtic Name:[(E)-[(2E)-2-phenyl-2-(phenylcarbonyloxyimino)ethylidene]amino] benzoate
Openeye Name:[(E)-[(2E)-2-benzoyloxyimino-2-phenyl-ethylidene]amino] benzoate
CAS Name:benzoic acid [(E)-[(2E)-2-benzoyloxyimino-2-phenylethylidene]amino] ester
IUPAC Name:[(E)-[(2E)-2-benzoyloxyimino-2-phenylethylidene]amino] benzoate
Traditional Name:benzoic acid [(E)-[(2E)-2-benzoyloximino-2-phenyl-ethylidene]amino] ester
Formula: C22H16N2O4
MolecularWeight: 372.37344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2)C=NOC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC(=O)C2=CC=CC=C2)/C=N/OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H16N2O4/c25-21(18-12-6-2-7-13-18)27-23-16-20(17-10-4-1-5-11-17)24-28-22(26)19-14-8-3-9-15-19/h1-16H/b23-16+,24-20-


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