N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-furamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CO3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C20H21N3O2/c1-4-16-7-9-18(10-8-16)23-14(2)12-17(15(23)3)13-21-22-20(24)19-6-5-11-25-19/h5-13H,4H2,1-3H3,(H,22,24)/b21-13+