(E)-[3-(4-methoxyphenoxy)phenyl]methylidenediazane

Systemtic Name: (E)-[3-(4-methoxyphenoxy)phenyl]methylidenediazane Openeye Name: (1E)-3-(4-methoxyphenoxy)benzaldehyde hydrazone CAS Name: (1E)-3-(4-methoxyphenoxy)benzaldehyde hydrazone IUPAC Name: (E)-[3-(4-methoxyphenoxy)phenyl]methylidenehydrazine Traditional Name: (1E)-3-(4-methoxyphenoxy)benzaldehyde hydrazone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N

InChI

InChI=1S/C14H14N2O2/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-16-15/h2-10H,15H2,1H3/b16-10+