N-[(E)-anthracen-9-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C24H18N2O3/c27-24(18-9-10-22-23(14-18)29-12-11-28-22)26-25-15-21-19-7-3-1-5-16(19)13-17-6-2-4-8-20(17)21/h1-10,13-15H,11-12H2,(H,26,27)/b25-15+