N-[(E)-1,3-diphenylprop-2-enoxy]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enoxy]-1-naphthalen-1-yl-methanimine Openeye Name: N-[(E)-1,3-diphenylallyloxy]-1-(1-naphthyl)methanimine CAS Name: N-[(E)-1,3-diphenylprop-2-enoxy]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[(E)-1,3-diphenylprop-2-enoxy]-1-naphthalen-1-ylmethanimine Traditional Name: (E)-[(E)-1,3-diphenylallyloxy]-(1-naphthylmethylene)amine Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)ON=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)O/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21NO/c1-3-10-21(11-4-1)18-19-26(23-13-5-2-6-14-23)28-27-20-24-16-9-15-22-12-7-8-17-25(22)24/h1-20,26H/b19-18+,27-20+