2-(1-adamantyl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

C/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C25H30N2O2/c1-16(20-3-4-22-11-23(29-2)6-5-21(22)10-20)26-27-24(28)15-25-12-17-7-18(13-25)9-19(8-17)14-25/h3-6,10-11,17-19H,7-9,12-15H2,1-2H3,(H,27,28)/b26-16-