(4R)-4-(3,4-dimethoxyphenyl)-4-[[(E)-3-phenylprop-2-enylidene]amino]butan-2-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-4-[[(E)-3-phenylprop-2-enylidene]amino]butan-2-one Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-4-[[(E)-3-phenylprop-2-enylidene]amino]butan-2-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-4-[[(E)-3-phenylprop-2-enylidene]amino]-2-butanone IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-4-[[(E)-3-phenylprop-2-enylidene]amino]butan-2-one Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-4-[[(E)-3-phenylprop-2-enylidene]amino]butan-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=C(C=C1)OC)OC)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@H](C1=CC(=C(C=C1)OC)OC)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-16(23)14-19(18-11-12-20(24-2)21(15-18)25-3)22-13-7-10-17-8-5-4-6-9-17/h4-13,15,19H,14H2,1-3H3/b10-7+,22-13?/t19-/m1/s1