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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-4-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-4-7-15(8-5-12)17(20)19-18-11-14-6-9-16(21-3)13(2)10-14/h4-11H,1-3H3,(H,19,20)/b18-11+