N-[2-[(2-azanyl-1,3,3-tricyano-prop-2-enylidene)amino]-5-(diethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2-azanyl-1,3,3-tricyano-prop-2-enylidene)amino]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-acetamido-4-(diethylamino)phenyl]-2-amino-3,3-dicyano-prop-2-enimidoyl cyanide CAS Name: N-[2-[(2-amino-1,3,3-tricyanoprop-2-enylidene)amino]-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-acetamido-4-(diethylamino)phenyl]-2-amino-3,3-dicyanoprop-2-enimidoyl cyanide Traditional Name: N-[2-[(2-amino-1,3,3-tricyano-prop-2-enylidene)amino]-5-(diethylamino)phenyl]acetamide Formula: C18H19N7O MolecularWeight: 349.38976

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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)N)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O/c1-4-25(5-2)14-6-7-15(16(8-14)23-12(3)26)24-17(11-21)18(22)13(9-19)10-20/h6-8H,4-5,22H2,1-3H3,(H,23,26)