2-phenylazanyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-phenylazanyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-anilino-benzamide CAS Name: 2-anilino-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-anilino-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-anilino-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-2-16-24-23(29)27-19-14-12-18(13-15-19)26-22(28)20-10-6-7-11-21(20)25-17-8-4-3-5-9-17/h2-15,25H,1,16H2,(H,26,28)(H2,24,27,29)