N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-diphenyl-amine Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-30-24-16-20(27(28)29)12-14-22(24)23-15-13-21(31-23)17-25-26(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17H,1H3/b25-17+