3-(4-dimethylaminophenyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCC3=CC=C(C=C3)N(C)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCC3=CC=C(C=C3)N(C)C)CC2OC(=C1)O

InChI

InChI=1S/C21H26N2O3/c1-14-12-21(25)26-19-13-16(7-10-18(14)19)22-20(24)11-6-15-4-8-17(9-5-15)23(2)3/h4-5,8-9,12,19,25H,6-7,10-11,13H2,1-3H3