N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-22(24)19-12-11-18(25-19)13-20-21(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2/b20-13+