3-bromanyl-N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(3,4-diethoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(3,4-diethoxybenzylidene)amino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C18H19BrN2O3/c1-3-23-16-9-8-13(10-17(16)24-4-2)12-20-21-18(22)14-6-5-7-15(19)11-14/h5-12H,3-4H2,1-2H3,(H,21,22)/b20-12-