N-[(E)-[3-methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-[3-methoxy-4-[(4-methyl-1-naphthyl)methoxy]phenyl]methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-[3-methoxy-4-[(4-methyl-1-naphthalenyl)methoxy]phenyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-[3-methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl]methylideneamino]-N-methylaniline Traditional Name: [(E)-[3-methoxy-4-[(4-methyl-1-naphthyl)methoxy]benzylidene]amino]-methyl-phenyl-amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)COC3=C(C=C(C=C3)C=NN(C)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)COC3=C(C=C(C=C3)/C=N/N(C)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O2/c1-20-13-15-22(25-12-8-7-11-24(20)25)19-31-26-16-14-21(17-27(26)30-3)18-28-29(2)23-9-5-4-6-10-23/h4-18H,19H2,1-3H3/b28-18+