4-[(Z)-2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)prop-1-enyl]-N-phenyl-benzamide

Systemtic Name: 4-[(Z)-2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)prop-1-enyl]-N-phenyl-benzamide Openeye Name: 4-[(Z)-2-(4,4-dimethylchroman-6-yl)prop-1-enyl]-N-phenyl-benzamide CAS Name: 4-[(Z)-2-(4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)prop-1-enyl]-N-phenylbenzamide IUPAC Name: 4-[(Z)-2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)prop-1-enyl]-N-phenylbenzamide Traditional Name: 4-[(Z)-2-(4,4-dimethylchroman-6-yl)prop-1-enyl]-N-phenyl-benzamide Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCC4(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)/C3=CC4=C(C=C3)OCCC4(C)C

InChI

InChI=1S/C27H27NO2/c1-19(22-13-14-25-24(18-22)27(2,3)15-16-30-25)17-20-9-11-21(12-10-20)26(29)28-23-7-5-4-6-8-23/h4-14,17-18H,15-16H2,1-3H3,(H,28,29)/b19-17-