2-cyano-3-[3-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-[3-[3-(allylamino)-2-cyano-3-oxo-prop-1-enyl]phenyl]-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-[3-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-[3-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-[3-[3-(allylamino)-2-cyano-3-keto-prop-1-enyl]phenyl]-2-cyano-acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=CC=C1)C=C(C#N)C(=O)NCC=C)C#N

Isomeric SMILES

C=CCNC(=O)C(=CC1=CC(=CC=C1)C=C(C#N)C(=O)NCC=C)C#N

InChI

InChI=1S/C20H18N4O2/c1-3-8-23-19(25)17(13-21)11-15-6-5-7-16(10-15)12-18(14-22)20(26)24-9-4-2/h3-7,10-12H,1-2,8-9H2,(H,23,25)(H,24,26)