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

Systemtic Name: (6Z)-6-[[[4-(1-adamantylmethyl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[4-(1-adamantylmethyl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[4-(1-adamantylmethyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[4-(1-adamantylmethyl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[4-(1-adamantylmethyl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CC=C(C=C4)NC=C5C=C(C=CC5=O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CC=C(C=C4)N/C=C\5/C=C(C=CC5=O)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O3/c27-23-6-5-22(26(28)29)10-20(23)15-25-21-3-1-16(2-4-21)11-24-12-17-7-18(13-24)9-19(8-17)14-24/h1-6,10,15,17-19,25H,7-9,11-14H2/b20-15-