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

Systemtic Name: 4-azanyl-6-[4-[bis(2-hydroxyethyl)amino]-2-methoxy-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-methoxy-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-methoxyphenyl]imino-3,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-methoxyphenyl]imino-3,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[4-[bis(2-hydroxyethyl)amino]-2-methoxy-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-12-10-16(25)19(13(2)18(12)20)21-15-5-4-14(11-17(15)26-3)22(6-8-23)7-9-24/h4-5,10-11,23-24H,6-9,20H2,1-3H3