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N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenoxy)pentanamide

N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenoxy)pentanamide

Systemtic Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenoxy)pentanamide
Openeye Name:N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-methoxyphenoxy)pentanamide
CAS Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenoxy)pentanamide
IUPAC Name:N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenoxy)pentanamide
Traditional Name:N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-methoxyphenoxy)valeramide
Formula: C21H27N3O3
MolecularWeight: 369.45738
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)OC2=CC=C(C=C2)OC


Isomeric SMILES

CCCC(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)OC2=CC=C(C=C2)OC


InChI

InChI=1S/C21H27N3O3/c1-5-6-20(27-19-13-11-18(26-4)12-14-19)21(25)23-22-15-16-7-9-17(10-8-16)24(2)3/h7-15,20H,5-6H2,1-4H3,(H,23,25)/b22-15+


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