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

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

Systemtic Name:2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(phenylmethyl)prop-2-enamide
Openeye Name:N-benzyl-2-cyano-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide
CAS Name:2-cyano-3-(8-methoxy-2H-1-benzopyran-3-yl)-N-(phenylmethyl)-2-propenamide
IUPAC Name:N-benzyl-2-cyano-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide
Traditional Name:N-benzyl-2-cyano-3-(8-methoxy-2H-chromen-3-yl)acrylamide
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C21H18N2O3/c1-25-19-9-5-8-17-10-16(14-26-20(17)19)11-18(12-22)21(24)23-13-15-6-3-2-4-7-15/h2-11H,13-14H2,1H3,(H,23,24)


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