4-azanyl-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-azanyl-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-amino-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-amino-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-amino-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-amino-N-(1-ethylpropylideneamino)benzamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)N)CC

InChI

InChI=1S/C12H17N3O/c1-3-11(4-2)14-15-12(16)9-5-7-10(13)8-6-9/h5-8H,3-4,13H2,1-2H3,(H,15,16)