N-[2-(phenylmethylidene)heptylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(phenylmethylidene)heptylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-benzylideneheptylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(phenylmethylene)heptylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-benzylideneheptylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(2-amyl-3-phenyl-prop-2-enylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C23H26N2O3/c1-2-3-5-12-19(15-18-10-6-4-7-11-18)16-24-25-23(26)22-17-27-20-13-8-9-14-21(20)28-22/h4,6-11,13-16,22H,2-3,5,12,17H2,1H3,(H,25,26)