3-bromanyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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