2-(4-chlorophenyl)-3-[4-(diethylamino)-2-methyl-phenyl]imino-prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[4-(diethylamino)-2-methyl-phenyl]imino-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-(4-chlorophenyl)-3,3-dicyano-N-[4-(diethylamino)-2-methyl-phenyl]prop-2-enimidoyl cyanide CAS Name: 2-(4-chlorophenyl)-3-[4-(diethylamino)-2-methylphenyl]imino-1-propene-1,1,3-tricarbonitrile IUPAC Name: 2-(4-chlorophenyl)-3,3-dicyano-N-[4-(diethylamino)-2-methylphenyl]prop-2-enimidoyl cyanide Traditional Name: 2-(4-chlorophenyl)-3-[4-(diethylamino)-2-methyl-phenyl]imino-prop-1-ene-1,1,3-tricarbonitrile Formula: C23H20ClN5 MolecularWeight: 401.8914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C23H20ClN5/c1-4-29(5-2)20-10-11-21(16(3)12-20)28-22(15-27)23(18(13-25)14-26)17-6-8-19(24)9-7-17/h6-12H,4-5H2,1-3H3