2-(aminocarbonylamino)-3-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2-ureido-butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C=CC2=CC=CC=N2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)/C=C/C2=CC=CC=N2)NC(=O)N

InChI

InChI=1S/C19H22N4O2/c1-13(2)17(23-19(20)25)18(24)22-16-8-5-6-14(12-16)9-10-15-7-3-4-11-21-15/h3-13,17H,1-2H3,(H,22,24)(H3,20,23,25)/b10-9+