2-[(cyclohexylamino)-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[(cyclohexylamino)-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[(cyclohexylamino)-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(cyclohexylamino)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(cyclohexylamino)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[(cyclohexylamino)-phenyl-methylene]indane-1,3-quinone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-21-17-13-7-8-14-18(17)22(25)19(21)20(15-9-3-1-4-10-15)23-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,23H,2,5-6,11-12H2