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[(Z)-[azanyl-(1,5-dimethylpyrrol-2-yl)methylidene]amino] 4-methoxybenzoate

[(Z)-[azanyl-(1,5-dimethylpyrrol-2-yl)methylidene]amino] 4-methoxybenzoate

Systemtic Name:[(Z)-[azanyl-(1,5-dimethylpyrrol-2-yl)methylidene]amino] 4-methoxybenzoate
Openeye Name:[(Z)-[amino-(1,5-dimethylpyrrol-2-yl)methylene]amino] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [(Z)-[amino-(1,5-dimethyl-2-pyrrolyl)methylidene]amino] ester
IUPAC Name:[(Z)-[amino-(1,5-dimethylpyrrol-2-yl)methylidene]amino] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [(Z)-[amino-(1,5-dimethylpyrrol-2-yl)methylene]amino] ester
Formula: C15H17N3O3
MolecularWeight: 287.31378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=NOC(=O)C2=CC=C(C=C2)OC)N


Isomeric SMILES

CC1=CC=C(N1C)/C(=N/OC(=O)C2=CC=C(C=C2)OC)/N


InChI

InChI=1S/C15H17N3O3/c1-10-4-9-13(18(10)2)14(16)17-21-15(19)11-5-7-12(20-3)8-6-11/h4-9H,1-3H3,(H2,16,17)


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