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N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-N-methyl-ethanamide

N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-N-methyl-ethanamide

Systemtic Name:N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-N-methyl-ethanamide
Openeye Name:N-[4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-N-methyl-acetamide
CAS Name:N-[4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-N-methylacetamide
IUPAC Name:N-[4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-N-methylacetamide
Traditional Name:N-[4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-N-methyl-acetamide
Formula: C17H18N2O3
MolecularWeight: 298.33642
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)OC


Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)OC


InChI

InChI=1S/C17H18N2O3/c1-12(20)19(2)15-9-7-14(8-10-15)18-11-13-5-4-6-16(22-3)17(13)21/h4-11,18H,1-3H3


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