N-cyclopropyl-3-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[3-[2-(cyclopropylamino)-2-oxo-ethyl]-1,2-benzoxazol-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[3-[2-(cyclopropylamino)-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[3-[2-(cyclopropylamino)-2-oxoethyl]-1,2-benzoxazol-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[3-[2-(cyclopropylamino)-2-keto-ethyl]indoxazen-6-yl]-4-methyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NC5CC5

InChI

InChI=1S/C23H23N3O3/c1-13-2-3-15(23(28)25-17-7-8-17)10-19(13)14-4-9-18-20(26-29-21(18)11-14)12-22(27)24-16-5-6-16/h2-4,9-11,16-17H,5-8,12H2,1H3,(H,24,27)(H,25,28)