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N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name:N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide
Openeye Name:N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide
CAS Name:N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide
Traditional Name:N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(2-phenoxyethoxy)benzamide
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3


InChI

InChI=1S/C24H25N3O3/c1-27(2)20-14-12-19(13-15-20)18-25-26-24(28)22-10-6-7-11-23(22)30-17-16-29-21-8-4-3-5-9-21/h3-15,18H,16-17H2,1-2H3,(H,26,28)/b25-18-


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