1,1-diphenyl-N-[(E)-3-[1-(phenylmethyl)imidazol-4-yl]prop-2-enoxy]methanimine

Systemtic Name: 1,1-diphenyl-N-[(E)-3-[1-(phenylmethyl)imidazol-4-yl]prop-2-enoxy]methanimine Openeye Name: N-[(E)-3-(1-benzylimidazol-4-yl)allyloxy]-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-[(E)-3-[1-(phenylmethyl)-4-imidazolyl]prop-2-enoxy]methanimine IUPAC Name: N-[(E)-3-(1-benzylimidazol-4-yl)prop-2-enoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-3-(1-benzylimidazol-4-yl)allyloxy]amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C2)C=CCON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C2)/C=C/CON=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-4-11-22(12-5-1)19-29-20-25(27-21-29)17-10-18-30-28-26(23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-17,20-21H,18-19H2/b17-10+