4-(4-methoxyphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]butyramide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C24H24N2O3/c1-28-22-12-14-23(15-13-22)29-17-5-9-24(27)26-21-8-4-6-19(18-21)10-11-20-7-2-3-16-25-20/h2-4,6-8,10-16,18H,5,9,17H2,1H3,(H,26,27)/b11-10+