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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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