3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-5-methyl-phenol

Systemtic Name: 3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-5-methyl-phenol Openeye Name: (1E)-4-[2-(3-hydroxy-5-methyl-phenoxy)ethyl]benzaldehyde hydrazone CAS Name: (1E)-4-[2-(3-hydroxy-5-methylphenoxy)ethyl]benzaldehyde hydrazone IUPAC Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-5-methylphenol Traditional Name: (1E)-4-[2-(3-hydroxy-5-methyl-phenoxy)ethyl]benzaldehyde hydrazone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)C=NN)O

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)/C=N/N)O

InChI

InChI=1S/C16H18N2O2/c1-12-8-15(19)10-16(9-12)20-7-6-13-2-4-14(5-3-13)11-18-17/h2-5,8-11,19H,6-7,17H2,1H3/b18-11+