N-butyl-3-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide

Systemtic Name: N-butyl-3-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide Openeye Name: N-butyl-3-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide CAS Name: N-butyl-3-(4-chlorophenyl)-2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-propenamide IUPAC Name: N-butyl-3-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide Traditional Name: N-butyl-3-(4-chlorophenyl)-2-[[3-(4-methoxyphenyl)acryloyl]amino]acrylamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H25ClN2O3/c1-3-4-15-25-23(28)21(16-18-5-10-19(24)11-6-18)26-22(27)14-9-17-7-12-20(29-2)13-8-17/h5-14,16H,3-4,15H2,1-2H3,(H,25,28)(H,26,27)