(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]acrylamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

InChI

InChI=1S/C22H24ClN3O4/c1-3-30-21-18(23)12-14(13-19(21)29-2)4-11-20(27)24-15-5-7-16(8-6-15)25-22(28)26-17-9-10-17/h4-8,11-13,17H,3,9-10H2,1-2H3,(H,24,27)(H2,25,26,28)/b11-4+