N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-3-oxo-propylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-1-methyl-propylidene]amino]-4-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21N3O5/c1-13(22-23-20(25)14-3-6-16(26-2)7-4-14)11-19(24)21-15-5-8-17-18(12-15)28-10-9-27-17/h3-8,12H,9-11H2,1-2H3,(H,21,24)(H,23,25)/b22-13+