N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O2/c1-14(23-11-15-6-16(12-23)8-17(7-15)13-23)24-25-22(27)20-9-18-4-2-3-5-19(18)10-21(20)26/h2-5,9-10,15-17,26H,6-8,11-13H2,1H3,(H,25,27)/b24-14-