N-[(Z)-1-(1-adamantyl)propylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propylideneamino]benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)propylideneamino]benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propylideneamino]benzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propylideneamino]benzamide Traditional Name: N-[(Z)-1-(1-adamantyl)propylideneamino]benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-2-18(21-22-19(23)17-6-4-3-5-7-17)20-11-14-8-15(12-20)10-16(9-14)13-20/h3-7,14-16H,2,8-13H2,1H3,(H,22,23)/b21-18-