N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(morpholinomethyl)benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCOCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CN2CCOCC2)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O4/c1-16(19-6-7-20-21(14-19)29-13-12-28-20)23-24-22(26)18-4-2-17(3-5-18)15-25-8-10-27-11-9-25/h2-7,14H,8-13,15H2,1H3,(H,24,26)/b23-16-