(3S)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)[C@@H]1COC2=CC=CC=C2O1)/CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-14(7-8-15-9-11-16(24-2)12-10-15)21-22-20(23)19-13-25-17-5-3-4-6-18(17)26-19/h3-6,9-12,19H,7-8,13H2,1-2H3,(H,22,23)/b21-14-/t19-/m0/s1