(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]pyrrol-2-olate

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]pyrrol-2-olate Openeye Name: (5Z)-3-[(benzylamino)methylene]-5-[(4-methoxyphenyl)methylene]-4-oxo-pyrrol-2-olate CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-[[(phenylmethyl)amino]methylidene]-2-pyrrololate IUPAC Name: (5Z)-3-[(benzylamino)methylidene]-5-[(4-methoxyphenyl)methylidene]-4-oxopyrrol-2-olate Traditional Name: (5Z)-3-[(benzylamino)methylene]-4-keto-5-p-anisylidene-1-pyrrolin-2-olate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C(=CNCC3=CC=CC=C3)C(=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C(=CNCC3=CC=CC=C3)C(=N2)[O-]

InChI

InChI=1S/C20H18N2O3/c1-25-16-9-7-14(8-10-16)11-18-19(23)17(20(24)22-18)13-21-12-15-5-3-2-4-6-15/h2-11,13,21H,12H2,1H3,(H,22,24)/p-1/b17-13?,18-11-