N-[(E)-anthracen-9-ylmethylideneamino]-2-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(1,3-benzodioxol-5-yl)acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

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