4-nitro-6-[[[4-(phenethylamino)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[[4-(phenethylamino)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[4-(phenethylamino)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[4-(phenethylamino)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[4-(phenethylamino)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[4-(phenethylamino)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-21-11-10-20(24(26)27)14-17(21)15-23-19-8-6-18(7-9-19)22-13-12-16-4-2-1-3-5-16/h1-11,14-15,22-23H,12-13H2