N-[(E)-(4-nitrophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-4-(phenylcarbamoylamino)benzamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c27-20(25-22-14-15-6-12-19(13-7-15)26(29)30)16-8-10-18(11-9-16)24-21(28)23-17-4-2-1-3-5-17/h1-14H,(H,25,27)(H2,23,24,28)/b22-14+