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

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-methoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-11(13-6-9-16(23-3)15(18)10-13)19-20-17(21)12-4-7-14(22-2)8-5-12/h4-10H,1-3H3,(H,20,21)/b19-11-