4-(phenylcarbamoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-benzalamino]-4-(phenylcarbamoylamino)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c26-20(25-22-15-16-7-3-1-4-8-16)17-11-13-19(14-12-17)24-21(27)23-18-9-5-2-6-10-18/h1-15H,(H,25,26)(H2,23,24,27)/b22-15+