[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino] ethanoate

Systemtic Name: [(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(4-phenylimino-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC(=NC2=CC=CC=C2)C=C1

Isomeric SMILES

CC(=O)ON=C1C=CC(=NC2=CC=CC=C2)C=C1

InChI

InChI=1S/C14H12N2O2/c1-11(17)18-16-14-9-7-13(8-10-14)15-12-5-3-2-4-6-12/h2-10H,1H3