N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-phenyl-propionamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O/c1-13(15-8-10-16(18)11-9-15)19-20-17(21)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,20,21)/b19-13-