4-azanyl-N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]benzamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C17H18BrN3O3/c1-3-24-16-14(18)8-11(9-15(16)23-2)10-20-21-17(22)12-4-6-13(19)7-5-12/h4-10H,3,19H2,1-2H3,(H,21,22)/b20-10-