N-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H26ClN3O4/c1-16(2)22-13-23(26)17(3)11-25(22)33-15-19-12-18(5-10-24(19)32-4)14-27-28-20-6-8-21(9-7-20)29(30)31/h5-14,16,28H,15H2,1-4H3/b27-14+