N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-tetralin-2-ylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-tetralin-2-ylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=CN3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)C3=CC=CN3

InChI

InChI=1S/C15H15N3O/c19-15(14-6-3-9-16-14)18-17-13-8-7-11-4-1-2-5-12(11)10-13/h1-6,9,16H,7-8,10H2,(H,18,19)/b17-13+