(6Z)-6-[[[4-(3-phenyl-1-adamantyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[4-(3-phenyl-1-adamantyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[4-(3-phenyl-1-adamantyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[4-(3-phenyl-1-adamantyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[4-(3-phenyl-1-adamantyl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[4-(3-phenyl-1-adamantyl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC=C5C=CC=CC5=O)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)N/C=C\5/C=CC=CC5=O)C6=CC=CC=C6

InChI

InChI=1S/C29H29NO/c31-27-9-5-4-6-23(27)19-30-26-12-10-25(11-13-26)29-17-21-14-22(18-29)16-28(15-21,20-29)24-7-2-1-3-8-24/h1-13,19,21-22,30H,14-18,20H2/b23-19-