(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]acrylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

InChI

InChI=1S/C24H29N3O4/c1-3-4-15-31-21-13-5-17(16-22(21)30-2)6-14-23(28)25-18-7-9-19(10-8-18)26-24(29)27-20-11-12-20/h5-10,13-14,16,20H,3-4,11-12,15H2,1-2H3,(H,25,28)(H2,26,27,29)/b14-6+