2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)amino]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NCC(=O)N[C@@H](C)C3=CC4=CC=CC=C4C=C3)CC2OC(=C1)O

InChI

InChI=1S/C24H26N2O3/c1-15-11-24(28)29-22-13-20(9-10-21(15)22)25-14-23(27)26-16(2)18-8-7-17-5-3-4-6-19(17)12-18/h3-8,11-12,16,22,28H,9-10,13-14H2,1-2H3,(H,26,27)/t16-,22?/m0/s1