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

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H20N2O4/c1-12-15(22-2)10-9-13(17(12)24-4)11-19-20-18(21)14-7-5-6-8-16(14)23-3/h5-11H,1-4H3,(H,20,21)/b19-11+