2,2-dimethyl-N-[3-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-3-oxidanylidene-propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-3-oxidanylidene-propyl]propanamide Openeye Name: N-[3-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCNC(=O)C(C)(C)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCNC(=O)C(C)(C)C)CC2OC(=C1)O

InChI

InChI=1S/C18H26N2O4/c1-11-9-16(22)24-14-10-12(5-6-13(11)14)20-15(21)7-8-19-17(23)18(2,3)4/h9,14,22H,5-8,10H2,1-4H3,(H,19,23)