N-[(E)-1-(3-aminophenyl)ethylideneamino]butanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]butanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]butanamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]butanamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]butanamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]butyramide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=C(C)C1=CC(=CC=C1)N

Isomeric SMILES

CCCC(=O)N/N=C(\C)/C1=CC(=CC=C1)N

InChI

InChI=1S/C12H17N3O/c1-3-5-12(16)15-14-9(2)10-6-4-7-11(13)8-10/h4,6-8H,3,5,13H2,1-2H3,(H,15,16)/b14-9+