(6E)-4-methyl-2-nitro-6-[[(4-phenylazanylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-2-nitro-6-[[(4-phenylazanylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-anilinoanilino)methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-anilinoanilino)methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-anilinoanilino)methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-anilinoanilino)methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\NC2=CC=C(C=C2)NC3=CC=CC=C3)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14-11-15(20(24)19(12-14)23(25)26)13-21-16-7-9-18(10-8-16)22-17-5-3-2-4-6-17/h2-13,21-22H,1H3/b15-13+