3-(2H-chromen-3-yl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 3-(2H-chromen-3-yl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(2H-chromen-3-yl)-2-cyano-prop-2-enamide CAS Name: 3-(2H-1-benzopyran-3-yl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(2H-chromen-3-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(2H-chromen-3-yl)-2-cyano-acrylamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC2=CC=CC=C2OC1)C#N

Isomeric SMILES

C=CCNC(=O)C(=CC1=CC2=CC=CC=C2OC1)C#N

InChI

InChI=1S/C16H14N2O2/c1-2-7-18-16(19)14(10-17)9-12-8-13-5-3-4-6-15(13)20-11-12/h2-6,8-9H,1,7,11H2,(H,18,19)