4-[(Z)-[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(Z)-[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(Z)-[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(Z)-[2-(4-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(Z)-[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(Z)-[5-keto-2-(4-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15N3O3/c1-11-13(8-14(10-19)21(11)2)9-16-18(22)24-17(20-16)12-4-6-15(23-3)7-5-12/h4-9H,1-3H3/b16-9-