N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]aniline

Systemtic Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]aniline Openeye Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]aniline CAS Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]aniline IUPAC Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]aniline Traditional Name: [(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]-phenyl-amine Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c1-27-19-11-10-15(13-18(19)24(25)26)20(14-6-5-7-16(21)12-14)23-22-17-8-3-2-4-9-17/h2-13,22H,1H3/b23-20-