N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O4/c1-29-21-10-7-15(13-22(21)30-2)8-12-23(28)26-18-6-4-3-5-17(18)24-27-19-14-16(25)9-11-20(19)31-24/h3-14H,1-2H3,(H,26,28)