1-[[[4-(3-phenyl-1-adamantyl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(3-phenyl-1-adamantyl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(3-phenyl-1-adamantyl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(3-phenyl-1-adamantyl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(3-phenyl-1-adamantyl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(3-phenyl-1-adamantyl)anilino]methylene]naphthalen-2-one Formula: C33H31NO MolecularWeight: 457.60534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC=C5C(=O)C=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC=C5C(=O)C=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C33H31NO/c35-31-15-10-25-6-4-5-9-29(25)30(31)21-34-28-13-11-27(12-14-28)33-19-23-16-24(20-33)18-32(17-23,22-33)26-7-2-1-3-8-26/h1-15,21,23-24,34H,16-20,22H2