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

Systemtic Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)F

InChI

InChI=1S/C20H20FN3O3/c1-27-18-10-2-13(12-17(18)21)3-11-19(25)22-14-4-6-15(7-5-14)23-20(26)24-16-8-9-16/h2-7,10-12,16H,8-9H2,1H3,(H,22,25)(H2,23,24,26)/b11-3+