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N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(diethylamino)benzamide

N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(diethylamino)benzamide

Systemtic Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(diethylamino)benzamide
Openeye Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(diethylamino)benzamide
CAS Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(diethylamino)benzamide
IUPAC Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(diethylamino)benzamide
Traditional Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-(diethylamino)benzamide
Formula: C23H33N3O
MolecularWeight: 367.52762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33N3O/c1-4-26(5-2)21-8-6-20(7-9-21)22(27)25-24-16(3)23-13-17-10-18(14-23)12-19(11-17)15-23/h6-9,17-19H,4-5,10-15H2,1-3H3,(H,25,27)/b24-16-


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