N-[(3-ethoxyphenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(3-ethoxyphenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(3-ethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(3-ethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(3-ethoxybenzylidene)amino]-2,4-dimethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-24-15-7-5-6-13(10-15)12-19-20-18(21)16-9-8-14(22-2)11-17(16)23-3/h5-12H,4H2,1-3H3,(H,20,21)