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2-[[4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]ethanol

2-[[4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]ethanol

Systemtic Name:2-[[4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]ethanol
Openeye Name:2-[[4-[(4-amino-3-methyl-phenyl)-(4-aminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amino]ethanol
CAS Name:2-[[4-[(4-amino-3-methylphenyl)-(4-aminophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]amino]ethanol
IUPAC Name:2-[[4-[(4-amino-3-methylphenyl)-(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]ethanol
Traditional Name:2-[[4-[(4-amino-3-methyl-phenyl)-(4-aminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amino]ethanol
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC(=NCCO)C=C2)C3=CC=C(C=C3)N)N


Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C=CC(=NCCO)C=C2)C3=CC=C(C=C3)N)N


InChI

InChI=1S/C22H23N3O/c1-15-14-18(6-11-21(15)24)22(16-2-7-19(23)8-3-16)17-4-9-20(10-5-17)25-12-13-26/h2-11,14,26H,12-13,23-24H2,1H3


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