N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O/c1-14(21-22-19(23)18-5-3-2-4-6-18)10-20-11-15-7-16(12-20)9-17(8-15)13-20/h2-6,15-17H,7-13H2,1H3,(H,22,23)/b21-14-