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

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-phenylanthranil-5-yl)acrylamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H23N3O2/c1-2-3-7-19-10-13-23(14-11-19)29-27(31)22(18-28)16-20-12-15-25-24(17-20)26(32-30-25)21-8-5-4-6-9-21/h4-6,8-17H,2-3,7H2,1H3,(H,29,31)/b22-16+