1-ethoxy-1-phenoxy-N-[(E)-4-phenylbut-3-en-2-yl]methanimine

Systemtic Name: 1-ethoxy-1-phenoxy-N-[(E)-4-phenylbut-3-en-2-yl]methanimine Openeye Name: 1-ethoxy-N-[(E)-1-methyl-3-phenyl-allyl]-1-phenoxy-methanimine CAS Name: 1-ethoxy-1-phenoxy-N-[(E)-4-phenylbut-3-en-2-yl]methanimine IUPAC Name: 1-ethoxy-1-phenoxy-N-[(E)-4-phenylbut-3-en-2-yl]methanimine Traditional Name: [ethoxy(phenoxy)methylene]-[(E)-1-methyl-3-phenyl-allyl]amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C)C=CC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=NC(C)/C=C/C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-3-21-19(22-18-12-8-5-9-13-18)20-16(2)14-15-17-10-6-4-7-11-17/h4-16H,3H2,1-2H3/b15-14+,20-19?