3-[[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]phenyl]amino]propanenitrile Openeye Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]anilino]propanenitrile CAS Name: 3-[4-[[4-(2-cyanoethylimino)-1-cyclohexa-2,5-dienylidene]-phenylmethyl]anilino]propanenitrile IUPAC Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]propanenitrile Traditional Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]anilino]propionitrile Formula: C25H22N4 MolecularWeight: 378.46898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=NCCC#N)C=C2)C3=CC=C(C=C3)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=CC(=NCCC#N)C=C2)C3=CC=C(C=C3)NCCC#N

InChI

InChI=1S/C25H22N4/c26-16-4-18-28-23-12-8-21(9-13-23)25(20-6-2-1-3-7-20)22-10-14-24(15-11-22)29-19-5-17-27/h1-3,6-15,28H,4-5,18-19H2