N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-keto-3-methyl-1-naphthylidene)amino]benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3C1=O

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=CC=C2O)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H14N2O3/c1-11-10-15(12-6-2-3-7-13(12)17(11)22)19-20-18(23)14-8-4-5-9-16(14)21/h2-10,21H,1H3,(H,20,23)/b19-15+