N-[(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1,3-dimethyl-3-phenyl-butylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-methyl-4-phenylpentan-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-methyl-4-phenylpentan-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1,3-dimethyl-3-phenyl-butylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC(=O)C1COC2=CC=CC=C2O1)CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15(13-21(2,3)16-9-5-4-6-10-16)22-23-20(24)19-14-25-17-11-7-8-12-18(17)26-19/h4-12,19H,13-14H2,1-3H3,(H,23,24)