(Z)-2-cyano-N-ethyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2H-chromen-3-yl)acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC2=C(C(=CC=C2)OC)OC1)C#N

Isomeric SMILES

CCNC(=O)/C(=C\C1=CC2=C(C(=CC=C2)OC)OC1)/C#N

InChI

InChI=1S/C16H16N2O3/c1-3-18-16(19)13(9-17)8-11-7-12-5-4-6-14(20-2)15(12)21-10-11/h4-8H,3,10H2,1-2H3,(H,18,19)/b13-8-