N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-ethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-24-15-10-8-13(9-11-15)18(21)20-19-12-14-6-5-7-16(22-2)17(14)23-3/h5-12H,4H2,1-3H3,(H,20,21)/b19-12+