(Z)-ethoxy-[5-methyl-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]-2H-pyrrol-4-ylidene]methanolate

Systemtic Name: (Z)-ethoxy-[5-methyl-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]-2H-pyrrol-4-ylidene]methanolate Openeye Name: (Z)-[2-(benzyliminomethyl)-5-methyl-3-oxo-2H-pyrrol-4-ylidene]-ethoxy-methanolate CAS Name: (Z)-ethoxy-[5-methyl-3-oxo-2-[(phenylmethyl)iminomethyl]-2H-pyrrol-4-ylidene]methanolate IUPAC Name: (Z)-[2-(benzyliminomethyl)-5-methyl-3-oxo-2H-pyrrol-4-ylidene]-ethoxymethanolate Traditional Name: (Z)-[5-(benzyliminomethyl)-4-keto-2-methyl-1-pyrrolin-3-ylidene]-ethoxy-methanolate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NC(C1=O)C=NCC2=CC=CC=C2)C)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=NC(C1=O)C=NCC2=CC=CC=C2)C)/[O-]

InChI

InChI=1S/C16H18N2O3/c1-3-21-16(20)14-11(2)18-13(15(14)19)10-17-9-12-7-5-4-6-8-12/h4-8,10,13,20H,3,9H2,1-2H3/p-1/b16-14-,17-10?