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

Systemtic Name: 5-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-(1-naphthylmethylene)hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(1-naphthylmethylene)hydrazino]oxazole-4-carbonitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C20H20N4O/c1-3-14(4-2)19-23-18(12-21)20(25-19)24-22-13-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,13-14,24H,3-4H2,1-2H3/b22-13+