N-[4-[(E)-3-oxidanylidene-3-[4-(propan-2-ylcarbamoylamino)phenyl]prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-[4-(propan-2-ylcarbamoylamino)phenyl]prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-(isopropylcarbamoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[4-(propan-2-ylcarbamoylamino)phenyl]prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[4-(isopropylcarbamoylamino)phenyl]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(2)22-21(27)24-19-11-7-17(8-12-19)20(26)13-6-16-4-9-18(10-5-16)23-15(3)25/h4-14H,1-3H3,(H,23,25)(H2,22,24,27)/b13-6+