(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylidenediazane

Systemtic Name: (Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylidenediazane Openeye Name: (1Z)-4-(1-adamantylmethoxy)-3-ethoxy-benzaldehyde hydrazone CAS Name: (1Z)-4-(1-adamantylmethoxy)-3-ethoxybenzaldehyde hydrazone IUPAC Name: (Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylidenehydrazine Traditional Name: (1Z)-4-(1-adamantylmethoxy)-3-ethoxy-benzaldehyde hydrazone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N)OCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O2/c1-2-23-19-8-14(12-22-21)3-4-18(19)24-13-20-9-15-5-16(10-20)7-17(6-15)11-20/h3-4,8,12,15-17H,2,5-7,9-11,13,21H2,1H3/b22-12-