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

Systemtic Name: [(E)-[4-[3-methoxy-3-(4-methylphenyl)propoxy]naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-[3-methoxy-3-(p-tolyl)propoxy]-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-[3-methoxy-3-(4-methylphenyl)propoxy]-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-[3-methoxy-3-(4-methylphenyl)propoxy]naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-[3-methoxy-3-(p-tolyl)propoxy]-1-naphthyl]methyleneamino]azanide Formula: C22H23N2O2- MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCOC2=CC=C(C3=CC=CC=C32)C=N[NH-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CCOC2=CC=C(C3=CC=CC=C32)/C=N/[NH-])OC

InChI

InChI=1S/C22H23N2O2/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/h3-12,15,21,23H,13-14H2,1-2H3/q-1/b24-15+