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

Systemtic Name: 5-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: 5-bromo-2-ethoxy-N-[(E)-veratrylideneamino]benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-4-25-15-8-6-13(19)10-14(15)18(22)21-20-11-12-5-7-16(23-2)17(9-12)24-3/h5-11H,4H2,1-3H3,(H,21,22)/b20-11+