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(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(1-naphthalen-1-ylethylamino)methyl]cyclohexa-2,5-dien-1-one

(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(1-naphthalen-1-ylethylamino)methyl]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(1-naphthalen-1-ylethylamino)methyl]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[[1-(1-naphthyl)ethylamino]methyl]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[[1-(1-naphthalenyl)ethylamino]methyl]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(1-naphthalen-1-ylethylamino)methyl]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[[1-(1-naphthyl)ethylamino]methyl]cyclohexa-2,5-dien-1-one
Formula: C25H24N2O2
MolecularWeight: 384.47026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C4C=CC=C(N4)OC)C=CC3=O


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=C/C(=C\4/C=CC=C(N4)OC)/C=CC3=O


InChI

InChI=1S/C25H24N2O2/c1-17(21-10-5-8-18-7-3-4-9-22(18)21)26-16-20-15-19(13-14-24(20)28)23-11-6-12-25(27-23)29-2/h3-15,17,26-27H,16H2,1-2H3/b23-19-


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