[4-[(E)-2-phenylethenyl]phenyl]methyl N-[(2-phenylquinolin-4-yl)carbonylamino]carbamate

Systemtic Name: [4-[(E)-2-phenylethenyl]phenyl]methyl N-[(2-phenylquinolin-4-yl)carbonylamino]carbamate Openeye Name: [4-[(E)-styryl]phenyl]methyl N-[(2-phenylquinoline-4-carbonyl)amino]carbamate CAS Name: N-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]carbamic acid [4-[(E)-2-phenylethenyl]phenyl]methyl ester IUPAC Name: [4-[(E)-2-phenylethenyl]phenyl]methyl N-[(2-phenylquinoline-4-carbonyl)amino]carbamate Traditional Name: N-[(2-phenylquinoline-4-carbonyl)amino]carbamic acid [4-[(E)-styryl]benzyl] ester Formula: C32H25N3O3 MolecularWeight: 499.5592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)COC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)COC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O3/c36-31(28-21-30(26-11-5-2-6-12-26)33-29-14-8-7-13-27(28)29)34-35-32(37)38-22-25-19-17-24(18-20-25)16-15-23-9-3-1-4-10-23/h1-21H,22H2,(H,34,36)(H,35,37)/b16-15+