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

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C18H20N2O3/c1-4-23-17-11-14(7-10-16(17)22-3)12-19-20-18(21)15-8-5-13(2)6-9-15/h5-12H,4H2,1-3H3,(H,20,21)/b19-12+