4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline Openeye Name: 4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-N-phenyl-aniline CAS Name: 4-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-N-phenylaniline IUPAC Name: 4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-phenylaniline Traditional Name: [4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]phenyl]-phenyl-amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c27-26(28)21-12-6-17(7-13-21)23-15-14-22(29-23)16-24-18-8-10-20(11-9-18)25-19-4-2-1-3-5-19/h1-16,25H