4-[(E)-3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C21H19N3O3/c1-22-20(26)14-5-2-13(3-6-14)4-11-19(25)23-16-9-10-18-17(12-16)24-21(27-18)15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,22,26)(H,23,25)/b11-4+