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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

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