N-[(Z)-(3-bromophenyl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-4-propoxy-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-2-10-22-16-8-6-14(7-9-16)17(21)20-19-12-13-4-3-5-15(18)11-13/h3-9,11-12H,2,10H2,1H3,(H,20,21)/b19-12-