N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-4-ethyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C3=NOC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C3=NOC(=C3)C)C

InChI

InChI=1S/C20H22N4O2/c1-5-16-6-8-17(9-7-16)20(25)22-21-12-18-10-13(2)24(15(18)4)19-11-14(3)26-23-19/h6-12H,5H2,1-4H3,(H,22,25)/b21-12-