2-[4-(diethylamino)phenyl]imino-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[4-(diethylamino)phenyl]imino-1-phenyl-butane-1,3-dione Openeye Name: 2-[4-(diethylamino)phenyl]imino-1-phenyl-butane-1,3-dione CAS Name: 2-[4-(diethylamino)phenyl]imino-1-phenylbutane-1,3-dione IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-phenylbutane-1,3-dione Traditional Name: 2-[4-(diethylamino)phenyl]imino-1-phenyl-butane-1,3-dione Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-4-22(5-2)18-13-11-17(12-14-18)21-19(15(3)23)20(24)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3