N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)C3COC4=CC=CC=C4O3)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N\NC(=O)C3COC4=CC=CC=C4O3)/C2=C1)C

InChI

InChI=1S/C21H22N2O3/c1-13-10-14(2)15-6-5-7-17(16(15)11-13)22-23-21(24)20-12-25-18-8-3-4-9-19(18)26-20/h3-4,8-11,20H,5-7,12H2,1-2H3,(H,23,24)/b22-17+