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

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

Systemtic Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-phenyl-benzamide
Openeye Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-phenyl-benzamide
CAS Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-phenylbenzamide
IUPAC Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-phenylbenzamide
Traditional Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-phenyl-benzamide
Formula: C25H28N2O
MolecularWeight: 372.50262
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H28N2O/c1-17(25-14-18-11-19(15-25)13-20(12-18)16-25)26-27-24(28)23-9-7-22(8-10-23)21-5-3-2-4-6-21/h2-10,18-20H,11-16H2,1H3,(H,27,28)/b26-17-


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