4-(phenylcarbamoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c28-22(27-24-17-7-10-18-8-3-1-4-9-18)19-13-15-21(16-14-19)26-23(29)25-20-11-5-2-6-12-20/h1-6,8-9,11-17H,7,10H2,(H,27,28)(H2,25,26,29)/b24-17+