N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O3/c28-27(29)21-13-11-18(12-14-21)23-16-15-22(30-23)17-25-26-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17H/b25-17-