N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19N3O2/c1-12-5-4-6-15(16(12)21)17(22)19-18-11-13-7-9-14(10-8-13)20(2)3/h4-11,21H,1-3H3,(H,19,22)/b18-11+