N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)adamantane-1-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-(p-tolyl)adamantane-1-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-3-(p-tolyl)adamantane-1-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NN=CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N/N=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H30N2O2/c1-18-3-7-22(8-4-18)25-12-20-11-21(13-25)15-26(14-20,17-25)24(29)28-27-16-19-5-9-23(30-2)10-6-19/h3-10,16,20-21H,11-15,17H2,1-2H3,(H,28,29)/b27-16+