(E)-(4-propoxyphenyl)methylidenediazane

Systemtic Name: (E)-(4-propoxyphenyl)methylidenediazane Openeye Name: (1E)-4-propoxybenzaldehyde hydrazone CAS Name: (1E)-4-propoxybenzaldehyde hydrazone IUPAC Name: (E)-(4-propoxyphenyl)methylidenehydrazine Traditional Name: (1E)-4-propoxybenzaldehyde hydrazone Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/N

InChI

InChI=1S/C10H14N2O/c1-2-7-13-10-5-3-9(4-6-10)8-12-11/h3-6,8H,2,7,11H2,1H3/b12-8+