4-[[2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-N,N-dimethyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H17N3O3/c1-22(2)19(24)13-7-9-15(10-8-13)20-11-14(12-23)18-21-16-5-3-4-6-17(16)25-18/h3-12,20H,1-2H3