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

Systemtic Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]-(2-naphthyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H26N2O2/c1-17(2)12-13-27-22-11-8-18(14-23(22)26-3)16-24-25-21-10-9-19-6-4-5-7-20(19)15-21/h4-11,14-17,25H,12-13H2,1-3H3/b24-16+