N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-ethoxy-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-3-22-16-9-7-13(8-10-16)17(21)20-19-12(2)14-5-4-6-15(18)11-14/h4-11H,3H2,1-2H3,(H,20,21)/b19-12+