N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-(o-tolyl)-2-phenyl-propanamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-3-(o-tolyl)-2-phenyl-propionamide Formula: C30H27BrN2O2 MolecularWeight: 527.45158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27BrN2O2/c1-22-10-8-9-15-25(22)19-28(24-13-6-3-7-14-24)30(34)33-32-20-26-18-27(31)16-17-29(26)35-21-23-11-4-2-5-12-23/h2-18,20,28H,19,21H2,1H3,(H,33,34)/b32-20+