2-[4-[C-[4-(2-hydroxyethylamino)phenyl]-N-propan-2-yl-carbonimidoyl]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[C-[4-(2-hydroxyethylamino)phenyl]-N-propan-2-yl-carbonimidoyl]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[C-[4-(2-hydroxyethylamino)phenyl]-N-isopropyl-carbonimidoyl]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[[4-(2-hydroxyethylamino)phenyl]-propan-2-yliminomethyl]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[C-[4-(2-hydroxyethylamino)phenyl]-N-propan-2-ylcarbonimidoyl]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[C-[4-(2-hydroxyethylamino)phenyl]-N-isopropyl-carbonimidoyl]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1C=CC(=C(C#N)C#N)C=C1)C2=CC=C(C=C2)NCCO

Isomeric SMILES

CC(C)N=C(C1C=CC(=C(C#N)C#N)C=C1)C2=CC=C(C=C2)NCCO

InChI

InChI=1S/C21H22N4O/c1-15(2)25-21(18-7-9-20(10-8-18)24-11-12-26)17-5-3-16(4-6-17)19(13-22)14-23/h3-10,15,17,24,26H,11-12H2,1-2H3