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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-naphthamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC2=CC=CC=C21)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-25-22(26)21-8-4-6-19-5-2-3-7-20(19)21/h2-8,16-18H,9-14H2,1H3,(H,25,26)/b24-15-