N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-2-carboxamide Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-2-carboxamide CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-2-carboxamide Traditional Name: N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]quinaldamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=NC3=CC=CC=C3C=C2)/C4=CC=CC=C4C1

InChI

InChI=1S/C21H19N3O/c25-21(20-14-13-16-9-3-5-11-18(16)22-20)24-23-19-12-6-2-8-15-7-1-4-10-17(15)19/h1,3-5,7,9-11,13-14H,2,6,8,12H2,(H,24,25)/b23-19-