N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-diphenyl-amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c27-26(28)21-13-7-8-18(16-21)23-15-14-22(29-23)17-24-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17H/b24-17+