N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzylidene]amino]-(2-naphthyl)amine Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-29-25-13-6-18(14-21(25)17-30-24-11-8-22(26)9-12-24)16-27-28-23-10-7-19-4-2-3-5-20(19)15-23/h2-16,28H,17H2,1H3/b27-16+