N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-3-(o-tolyl)-2-phenyl-propanamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-3-(o-tolyl)-2-phenyl-propionamide Formula: C32H31BrN2O3 MolecularWeight: 571.50414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(CC2=CC=CC=C2C)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(CC2=CC=CC=C2C)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31BrN2O3/c1-3-37-30-19-25(18-29(33)31(30)38-22-24-13-6-4-7-14-24)21-34-35-32(36)28(26-15-8-5-9-16-26)20-27-17-11-10-12-23(27)2/h4-19,21,28H,3,20,22H2,1-2H3,(H,35,36)/b34-21+