3-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]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=CC(=CC=C2)OC)C

Isomeric SMILES

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

InChI

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