4-azanyl-6-[4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-[4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chloro-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]imino-3,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]imino-3,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-chloro-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC2=C(C=C(C=C2)N(CCO)CCO)Cl)C(=C1N)C

Isomeric SMILES

CC1=CC(=O)C(=NC2=C(C=C(C=C2)N(CCO)CCO)Cl)C(=C1N)C

InChI

InChI=1S/C18H22ClN3O3/c1-11-9-16(25)18(12(2)17(11)20)21-15-4-3-13(10-14(15)19)22(5-7-23)6-8-24/h3-4,9-10,23-24H,5-8,20H2,1-2H3