N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-3H-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-3H-pyrrole-3-carboxamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-3H-pyrrole-3-carboxamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-3H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-3H-pyrrole-3-carboxamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]-3H-pyrrole-3-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C=CN=C1)C2COC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)C1C=CN=C1)/C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O3/c1-10(17-18-15(19)11-6-7-16-8-11)14-9-20-12-4-2-3-5-13(12)21-14/h2-8,11,14H,9H2,1H3,(H,18,19)/b17-10+