(Z)-N-butyl-2-[3-(furan-2-yl)prop-2-enoylamino]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-[3-(furan-2-yl)prop-2-enoylamino]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-[3-(2-furyl)prop-2-enoylamino]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-[3-(furan-2-yl)prop-2-enoylamino]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-[[3-(2-furyl)acryloyl]amino]-3-(4-methoxyphenyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C21H24N2O4/c1-3-4-13-22-21(25)19(15-16-7-9-17(26-2)10-8-16)23-20(24)12-11-18-6-5-14-27-18/h5-12,14-15H,3-4,13H2,1-2H3,(H,22,25)(H,23,24)/b12-11?,19-15-