(E)-[4-[3-methoxy-3-(4-methylphenyl)propoxy]naphthalen-1-yl]methylidenediazane

Systemtic Name: (E)-[4-[3-methoxy-3-(4-methylphenyl)propoxy]naphthalen-1-yl]methylidenediazane Openeye Name: (1E)-4-[3-methoxy-3-(p-tolyl)propoxy]naphthalene-1-carbaldehyde hydrazone CAS Name: (1E)-4-[3-methoxy-3-(4-methylphenyl)propoxy]-1-naphthalenecarboxaldehyde hydrazone IUPAC Name: (E)-[4-[3-methoxy-3-(4-methylphenyl)propoxy]naphthalen-1-yl]methylidenehydrazine Traditional Name: (1E)-4-[3-methoxy-3-(p-tolyl)propoxy]naphthalene-1-carbaldehyde hydrazone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCOC2=CC=C(C3=CC=CC=C32)C=NN)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CCOC2=CC=C(C3=CC=CC=C32)/C=N/N)OC

InChI

InChI=1S/C22H24N2O2/c1-16-7-9-17(10-8-16)21(25-2)13-14-26-22-12-11-18(15-24-23)19-5-3-4-6-20(19)22/h3-12,15,21H,13-14,23H2,1-2H3/b24-15+