N-[1-(1-adamantyl)ethyl]-4-[(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-[(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-[(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-[(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-[(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(p-anisylideneamino)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H32N2O2/c1-18(27-14-20-11-21(15-27)13-22(12-20)16-27)29-26(30)23-5-7-24(8-6-23)28-17-19-3-9-25(31-2)10-4-19/h3-10,17-18,20-22H,11-16H2,1-2H3,(H,29,30)