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N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name:N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide
Openeye Name:N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-(2-naphthylamino)acetamide
CAS Name:N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide
IUPAC Name:N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide
Traditional Name:N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-(2-naphthylamino)acetamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C21H21N3O3/c1-26-19-9-10-20(27-2)17(12-19)13-23-24-21(25)14-22-18-8-7-15-5-3-4-6-16(15)11-18/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-13+


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