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N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide
Openeye Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide
CAS Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide
IUPAC Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide
Traditional Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C19H23N3O2/c1-14-6-5-7-18(12-14)24-13-19(23)21-20-15(2)16-8-10-17(11-9-16)22(3)4/h5-12H,13H2,1-4H3,(H,21,23)/b20-15-


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