(E)-N-butyl-3-[3-[(E)-3-(butylamino)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-butyl-3-[3-[(E)-3-(butylamino)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-3-[3-[(E)-3-(butylamino)-2-cyano-3-oxo-prop-1-enyl]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-butyl-3-[3-[(E)-3-(butylamino)-2-cyano-3-oxoprop-1-enyl]phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-butyl-3-[3-[(E)-3-(butylamino)-2-cyano-3-oxoprop-1-enyl]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-butyl-3-[3-[(E)-3-(butylamino)-2-cyano-3-keto-prop-1-enyl]phenyl]-2-cyano-acrylamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=CC=C1)C=C(C#N)C(=O)NCCCC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=CC=C1)/C=C(\C#N)/C(=O)NCCCC)/C#N

InChI

InChI=1S/C22H26N4O2/c1-3-5-10-25-21(27)19(15-23)13-17-8-7-9-18(12-17)14-20(16-24)22(28)26-11-6-4-2/h7-9,12-14H,3-6,10-11H2,1-2H3,(H,25,27)(H,26,28)/b19-13+,20-14+