3-[2-cyanoethyl-[4-[(Z)-(2-oxidanylidene-5-phenyl-furan-3-ylidene)methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[4-[(Z)-(2-oxidanylidene-5-phenyl-furan-3-ylidene)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(2-oxo-5-phenyl-3-furylidene)methyl]anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(2-oxo-5-phenyl-3-furanylidene)methyl]anilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(2-oxo-5-phenylfuran-3-ylidene)methyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(2-keto-5-phenyl-3-furylidene)methyl]anilino]propionitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)N(CCC#N)CCC#N)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)N(CCC#N)CCC#N)/C(=O)O2

InChI

InChI=1S/C23H19N3O2/c24-12-4-14-26(15-5-13-25)21-10-8-18(9-11-21)16-20-17-22(28-23(20)27)19-6-2-1-3-7-19/h1-3,6-11,16-17H,4-5,14-15H2/b20-16-