4-[[1-cyano-2-(4-propoxyphenyl)ethenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1-cyano-2-(4-propoxyphenyl)ethenyl]amino]benzenecarbonitrile Openeye Name: 4-[[1-cyano-2-(4-propoxyphenyl)vinyl]amino]benzonitrile CAS Name: 4-[[1-cyano-2-(4-propoxyphenyl)ethenyl]amino]benzonitrile IUPAC Name: 4-[[1-cyano-2-(4-propoxyphenyl)ethenyl]amino]benzonitrile Traditional Name: 4-[[1-cyano-2-(4-propoxyphenyl)vinyl]amino]benzonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O/c1-2-11-23-19-9-5-15(6-10-19)12-18(14-21)22-17-7-3-16(13-20)4-8-17/h3-10,12,22H,2,11H2,1H3