[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [(Z)-[(2R)-2-phenylchroman-4-ylidene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino] ester IUPAC Name: [(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(Z)-[(2R)-2-phenylchroman-4-ylidene]amino] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NOC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\OC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c29-26(27-22-15-8-12-18-9-4-5-13-20(18)22)31-28-23-17-25(19-10-2-1-3-11-19)30-24-16-7-6-14-21(23)24/h1-16,25H,17H2,(H,27,29)/b28-23-/t25-/m1/s1