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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

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