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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O)O

InChI

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