N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O/c1-11(18-19-16(20)15-6-3-9-17-15)13-8-7-12-4-2-5-14(12)10-13/h3,6-10,17H,2,4-5H2,1H3,(H,19,20)/b18-11-