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

Systemtic Name: 2-phenylazanyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNC2=CC=CC=C2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC(=O)CNC2=CC=CC=C2)/C3=CC=CC=C3C1

InChI

InChI=1S/C19H21N3O/c23-19(14-20-16-10-2-1-3-11-16)22-21-18-13-7-5-9-15-8-4-6-12-17(15)18/h1-4,6,8,10-12,20H,5,7,9,13-14H2,(H,22,23)/b21-18-