N-[2-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]amino]ethyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H17N3O3/c23-17(10-11-18-22-15-8-4-5-9-16(15)25-18)20-12-13-21-19(24)14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,23)(H,21,24)/b11-10+