N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-hydroxy-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=N\NC(=O)C2=C(C(=CC=C2)C)O)/C

InChI

InChI=1S/C18H20N2O2/c1-11-8-9-12(2)16(10-11)14(4)19-20-18(22)15-7-5-6-13(3)17(15)21/h5-10,21H,1-4H3,(H,20,22)/b19-14-