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(4Z)-4-[6-[bis(2-ethoxyethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[6-[bis(2-ethoxyethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[6-[bis(2-ethoxyethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[6-[bis(2-ethoxyethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[6-[bis(2-ethoxyethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[6-[bis(2-ethoxyethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methylcyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[6-[bis(2-ethoxyethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
Formula: C26H32N2O3
MolecularWeight: 420.54388
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(CCOCC)C1=CC(=CC(=C2C=CC(=O)C=C2C)N1)C3=CC=CC=C3


Isomeric SMILES

CCOCCN(CCOCC)C1=CC(=C/C(=C/2\C=CC(=O)C=C2C)/N1)C3=CC=CC=C3


InChI

InChI=1S/C26H32N2O3/c1-4-30-15-13-28(14-16-31-5-2)26-19-22(21-9-7-6-8-10-21)18-25(27-26)24-12-11-23(29)17-20(24)3/h6-12,17-19,27H,4-5,13-16H2,1-3H3/b25-24-


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