(E)-2-(1-phenylpent-4-enylideneamino)but-2-enenitrile

Systemtic Name: (E)-2-(1-phenylpent-4-enylideneamino)but-2-enenitrile Openeye Name: (E)-2-(1-phenylpent-4-enylideneamino)but-2-enenitrile CAS Name: (E)-2-(1-phenylpent-4-enylideneamino)-2-butenenitrile IUPAC Name: (E)-2-(1-phenylpent-4-enylideneamino)but-2-enenitrile Traditional Name: (E)-2-(1-phenylpent-4-enylideneamino)but-2-enenitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)N=C(CCC=C)C1=CC=CC=C1

Isomeric SMILES

C/C=C(\C#N)/N=C(CCC=C)C1=CC=CC=C1

InChI

InChI=1S/C15H16N2/c1-3-5-11-15(17-14(4-2)12-16)13-9-7-6-8-10-13/h3-4,6-10H,1,5,11H2,2H3/b14-4+,17-15?