5-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=C(C=C2)N(C)C)C#N

InChI

InChI=1S/C18H23N5O/c1-5-14(6-2)17-21-16(11-19)18(24-17)22-20-12-13-7-9-15(10-8-13)23(3)4/h7-10,12,14,22H,5-6H2,1-4H3/b20-12+