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

Systemtic Name: 3-oxidanyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]-2-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/C4=CC=CC=C4C1

InChI

InChI=1S/C22H20N2O2/c25-21-14-17-10-2-1-9-16(17)13-19(21)22(26)24-23-20-12-6-4-8-15-7-3-5-11-18(15)20/h1-3,5,7,9-11,13-14,25H,4,6,8,12H2,(H,24,26)/b23-20-