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

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3C1

InChI

InChI=1S/C18H18N2O/c21-18(15-10-2-1-3-11-15)20-19-17-13-7-5-9-14-8-4-6-12-16(14)17/h1-4,6,8,10-12H,5,7,9,13H2,(H,20,21)/b19-17-