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

Systemtic Name: N-[(E)-[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methyleneamino]-diphenyl-amine Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC=C(O2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC=C(O2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H21N3O3/c1-18-15-23(24(28(29)30)16-19(18)2)25-14-13-22(31-25)17-26-27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17H,1-2H3/b26-17+