4-azanyl-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c1-10(12-5-8-15(22-2)14(17)9-12)19-20-16(21)11-3-6-13(18)7-4-11/h3-9H,18H2,1-2H3,(H,20,21)/b19-10-