N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2OC)OC)Br

InChI

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