N-[(Z)-1-(1-adamantyl)-3-phenylimino-prop-1-enyl]aniline hydrochloride

Systemtic Name: N-[(Z)-1-(1-adamantyl)-3-phenylimino-prop-1-enyl]aniline hydrochloride Openeye Name: N-[(Z)-1-(1-adamantyl)-3-phenylimino-prop-1-enyl]aniline hydrochloride CAS Name: N-[(Z)-1-(1-adamantyl)-3-phenyliminoprop-1-enyl]aniline hydrochloride IUPAC Name: N-[(Z)-1-(1-adamantyl)-3-phenyliminoprop-1-enyl]aniline hydrochloride Traditional Name: [(Z)-1-(1-adamantyl)-3-phenylimino-prop-1-enyl]-phenyl-amine hydrochloride Formula: C25H29ClN2 MolecularWeight: 392.96416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=CC=NC4=CC=CC=C4)NC5=CC=CC=C5.Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=C/C=NC4=CC=CC=C4)/NC5=CC=CC=C5.Cl

InChI

InChI=1S/C25H28N2.ClH/c1-3-7-22(8-4-1)26-12-11-24(27-23-9-5-2-6-10-23)25-16-19-13-20(17-25)15-21(14-19)18-25;/h1-12,19-21,27H,13-18H2;1H/b24-11-,26-12?;