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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-[(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-[(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-[(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-[(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-[[4-(dimethylamino)benzylidene]amino]benzamide Formula: C28H35N3O MolecularWeight: 429.597

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O/c1-19(28-15-21-12-22(16-28)14-23(13-21)17-28)30-27(32)24-6-8-25(9-7-24)29-18-20-4-10-26(11-5-20)31(2)3/h4-11,18-19,21-23H,12-17H2,1-3H3,(H,30,32)