N-[(E)-1-(1-adamantyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-ethoxy-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2/c1-3-25-19-6-4-18(5-7-19)20(24)23-22-14(2)21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,15-17H,3,8-13H2,1-2H3,(H,23,24)/b22-14+