N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3,4-dimethyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C17H18N2O3/c1-11-4-6-14(8-12(11)2)17(21)19-18-10-13-5-7-16(22-3)15(20)9-13/h4-10,20H,1-3H3,(H,19,21)/b18-10+