4-azanyl-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19N3O3/c1-12(20-21-18(22)13-3-6-15(19)7-4-13)14-5-8-16-17(11-14)24-10-2-9-23-16/h3-8,11H,2,9-10,19H2,1H3,(H,21,22)/b20-12-