N-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-25-19-11-15(22(23)24)7-9-17(19)18-10-8-16(26-18)13-21-20-12-14-5-3-2-4-6-14/h2-11,13,20H,12H2,1H3