(E)-3-(4-acetamidophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]acrylamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N4O3/c1-14(2)22-21(28)25-19-11-9-18(10-12-19)24-20(27)13-6-16-4-7-17(8-5-16)23-15(3)26/h4-14H,1-3H3,(H,23,26)(H,24,27)(H2,22,25,28)/b13-6+