N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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