(E)-N-[(E)-1,3-diphenylprop-2-enoxy]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(E)-1,3-diphenylprop-2-enoxy]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(E)-1,3-diphenylallyloxy]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(E)-1,3-diphenylprop-2-enoxy]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(E)-1,3-diphenylprop-2-enoxy]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-1,3-diphenylallyloxy]-[(E)-3-phenylprop-2-enylidene]amine Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NOC(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/OC(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO/c1-4-11-21(12-5-1)15-10-20-25-26-24(23-16-8-3-9-17-23)19-18-22-13-6-2-7-14-22/h1-20,24H/b15-10+,19-18+,25-20+