2-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide CAS Name: 2-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N\NC(=O)CC2=CC=CC=C2)/C3=CC=CC=C3C1

InChI

InChI=1S/C19H20N2O/c22-19(14-15-8-2-1-3-9-15)21-20-18-13-7-5-11-16-10-4-6-12-17(16)18/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,21,22)/b20-18+