N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3,4-dimethoxy-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)OC)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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