2-azanylidene-1,4-bis(4-methylphenyl)butane-1,4-dione

Systemtic Name: 2-azanylidene-1,4-bis(4-methylphenyl)butane-1,4-dione Openeye Name: 2-imino-1,4-bis(p-tolyl)butane-1,4-dione CAS Name: 2-imino-1,4-bis(4-methylphenyl)butane-1,4-dione IUPAC Name: 2-imino-1,4-bis(4-methylphenyl)butane-1,4-dione Traditional Name: 2-imino-1,4-bis(p-tolyl)butane-1,4-dione Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=N)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=N)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H17NO2/c1-12-3-7-14(8-4-12)17(20)11-16(19)18(21)15-9-5-13(2)6-10-15/h3-10,19H,11H2,1-2H3