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

Systemtic Name: 4-(phenylcarbamoylamino)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N5O3/c1-2-16-25-23(31)27-21-14-12-19(13-15-21)26-22(30)17-8-10-20(11-9-17)29-24(32)28-18-6-4-3-5-7-18/h2-15H,1,16H2,(H,26,30)(H2,25,27,31)(H2,28,29,32)