3-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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