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N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name:N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide
Openeye Name:N-[(Z)-(3-methoxyphenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide
CAS Name:N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide
Traditional Name:N-[(Z)-m-anisylideneamino]-2-(2-phenoxyethoxy)benzamide
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3


InChI

InChI=1S/C23H22N2O4/c1-27-20-11-7-8-18(16-20)17-24-25-23(26)21-12-5-6-13-22(21)29-15-14-28-19-9-3-2-4-10-19/h2-13,16-17H,14-15H2,1H3,(H,25,26)/b24-17-


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