(E)-2-cyano-N-(4-methoxyphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-phenylanthranil-5-yl)acrylamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H17N3O3/c1-29-20-10-8-19(9-11-20)26-24(28)18(15-25)13-16-7-12-22-21(14-16)23(30-27-22)17-5-3-2-4-6-17/h2-14H,1H3,(H,26,28)/b18-13+