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

Systemtic Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]amino]-2-methyl-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=NC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=NC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C18H15N3O3/c1-11-12(18(19)23)5-4-7-13(11)20-16(22)9-10-17-21-14-6-2-3-8-15(14)24-17/h2-10H,1H3,(H2,19,23)(H,20,22)/b10-9+