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

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-methyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O2/c1-11-4-6-13(7-5-11)17(21)20-19-12(2)14-8-9-16(22-3)15(18)10-14/h4-10H,1-3H3,(H,20,21)/b19-12-