N-[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O4/c1-28-21-11-2-15(12-16(21)14-29-20-9-3-17(22)4-10-20)13-23-24-18-5-7-19(8-6-18)25(26)27/h2-13,24H,14H2,1H3/b23-13+