(Z)-1-ethoxy-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]but-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]but-1-en-1-olate Openeye Name: (Z)-2-(benzyliminomethyl)-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-ethoxy-3-oxo-2-[(phenylmethyl)iminomethyl]-1-buten-1-olate IUPAC Name: (Z)-2-(benzyliminomethyl)-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-(benzyliminomethyl)-1-ethoxy-3-keto-but-1-en-1-olate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NCC1=CC=CC=C1)C(=O)C)[O-]

Isomeric SMILES

CCO/C(=C(/C=NCC1=CC=CC=C1)\C(=O)C)/[O-]

InChI

InChI=1S/C14H17NO3/c1-3-18-14(17)13(11(2)16)10-15-9-12-7-5-4-6-8-12/h4-8,10,17H,3,9H2,1-2H3/p-1/b14-13-,15-10?