2-[4-(diethylamino)-2-methyl-phenyl]imino-3-methyl-4,4-bis(methylideneamino)but-3-enenitrile

Systemtic Name: 2-[4-(diethylamino)-2-methyl-phenyl]imino-3-methyl-4,4-bis(methylideneamino)but-3-enenitrile Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-3,3-bis(methyleneamino)prop-2-enimidoyl cyanide CAS Name: 2-[4-(diethylamino)-2-methylphenyl]imino-3-methyl-4,4-bis(methyleneamino)-3-butenenitrile IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-methyl-3,3-bis(methylideneamino)prop-2-enimidoyl cyanide Traditional Name: 2-[4-(diethylamino)-2-methyl-phenyl]imino-3-methyl-4,4-bis(methyleneamino)but-3-enenitrile Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5/c1-7-23(8-2)15-9-10-16(13(3)11-15)22-17(12-19)14(4)18(20-5)21-6/h9-11H,5-8H2,1-4H3