[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(2-phenylphenyl)carbamate

Systemtic Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(2-phenylphenyl)carbamate Openeye Name: [(E)-(6-methoxytetralin-1-ylidene)amino] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [(E)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)NC3=CC=CC=C3C4=CC=CC=C4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)/CCC2

InChI

InChI=1S/C24H22N2O3/c1-28-19-14-15-21-18(16-19)10-7-13-23(21)26-29-24(27)25-22-12-6-5-11-20(22)17-8-3-2-4-9-17/h2-6,8-9,11-12,14-16H,7,10,13H2,1H3,(H,25,27)/b26-23+