N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]propanamide Openeye Name: N-(1-methyl-2-oxo-pyrimidin-4-yl)-2-[4-[(E)-styryl]phenoxy]propanamide CAS Name: N-(1-methyl-2-oxo-4-pyrimidinyl)-2-[4-[(E)-2-phenylethenyl]phenoxy]propanamide IUPAC Name: N-(1-methyl-2-oxopyrimidin-4-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]propanamide Traditional Name: N-(2-keto-1-methyl-pyrimidin-4-yl)-2-[4-[(E)-styryl]phenoxy]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=O)N(C=C1)C)OC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=O)N(C=C1)C)OC2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16(21(26)23-20-14-15-25(2)22(27)24-20)28-19-12-10-18(11-13-19)9-8-17-6-4-3-5-7-17/h3-16H,1-2H3,(H,23,24,26,27)/b9-8+