3-methyl-N-[(Z)-1-naphthalen-1-ylethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(Z)-1-naphthalen-1-ylethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(Z)-1-(1-naphthyl)ethylideneamino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(Z)-1-(1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(Z)-1-naphthalen-1-ylethylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(Z)-1-(1-naphthyl)ethylideneamino]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(/C)\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-13-7-5-12-18(19(13)23)20(24)22-21-14(2)16-11-6-9-15-8-3-4-10-17(15)16/h3-12,23H,1-2H3,(H,22,24)/b21-14-