N-[3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H19N3O3/c1-13(2)20(25)22-15-7-5-6-14(12-15)21-18(24)10-11-19-23-16-8-3-4-9-17(16)26-19/h3-13H,1-2H3,(H,21,24)(H,22,25)/b11-10+