3-methoxy-N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(4-keto-3-methyl-1-naphthylidene)amino]-3-methoxy-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=C(C=C2)O)OC)C3=CC=CC=C3C1=O

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC(=C(C=C2)O)OC)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C19H16N2O4/c1-11-9-15(13-5-3-4-6-14(13)18(11)23)20-21-19(24)12-7-8-16(22)17(10-12)25-2/h3-10,22H,1-2H3,(H,21,24)/b20-15+