N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC3=C(C=C2)OCCO3

InChI

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