(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylidenediazane

Systemtic Name: (Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylidenediazane Openeye Name: (1Z)-4-(p-tolylmethoxy)benzaldehyde hydrazone CAS Name: (1Z)-4-[(4-methylphenyl)methoxy]benzaldehyde hydrazone IUPAC Name: (Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylidenehydrazine Traditional Name: (1Z)-4-(4-methylbenzyl)oxybenzaldehyde hydrazone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N

InChI

InChI=1S/C15H16N2O/c1-12-2-4-14(5-3-12)11-18-15-8-6-13(7-9-15)10-17-16/h2-10H,11,16H2,1H3/b17-10-