N-[(E)-(4-bromophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[(E)-(4-bromophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[(E)-(4-bromophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: 2-benzyl-N-[(E)-(4-bromobenzylidene)amino]-3-phenyl-propionamide Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O/c24-22-13-11-20(12-14-22)17-25-26-23(27)21(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17,21H,15-16H2,(H,26,27)/b25-17+