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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-(p-tolyl)adamantane-1-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-(p-tolyl)adamantane-1-carboxamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H37N3O/c1-4-32(5-2)26-12-8-22(9-13-26)19-30-31-27(33)29-17-23-14-24(18-29)16-28(15-23,20-29)25-10-6-21(3)7-11-25/h6-13,19,23-24H,4-5,14-18,20H2,1-3H3,(H,31,33)/b30-19+