(Z)-1,3-bis(1-adamantyl)-3-azanylidene-prop-1-en-1-amine

Systemtic Name: (Z)-1,3-bis(1-adamantyl)-3-azanylidene-prop-1-en-1-amine Openeye Name: (Z)-1,3-bis(1-adamantyl)-3-imino-prop-1-en-1-amine CAS Name: (Z)-1,3-bis(1-adamantyl)-3-imino-1-propen-1-amine IUPAC Name: (Z)-1,3-bis(1-adamantyl)-3-iminoprop-1-en-1-amine Traditional Name: [(Z)-1,3-bis(1-adamantyl)-3-imino-prop-1-enyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=CC(=N)C45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=C/C(=N)C45CC6CC(C4)CC(C6)C5)/N

InChI

InChI=1S/C23H34N2/c24-20(22-8-14-1-15(9-22)3-16(2-14)10-22)7-21(25)23-11-17-4-18(12-23)6-19(5-17)13-23/h7,14-19,24H,1-6,8-13,25H2/b21-7-,24-20?