[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino] N-(2-phenylphenyl)carbamate

Systemtic Name: [(2-phenyl-2,3-dihydrochromen-4-ylidene)amino] N-(2-phenylphenyl)carbamate Openeye Name: [(2-phenylchroman-4-ylidene)amino] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino] ester IUPAC Name: [(2-phenyl-2,3-dihydrochromen-4-ylidene)amino] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [(2-phenylchroman-4-ylidene)amino] ester Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NOC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2C1=NOC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c31-28(29-24-17-9-7-15-22(24)20-11-3-1-4-12-20)33-30-25-19-27(21-13-5-2-6-14-21)32-26-18-10-8-16-23(25)26/h1-18,27H,19H2,(H,29,31)