4-phenylazanyl-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide

Systemtic Name: 4-phenylazanyl-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide Openeye Name: 4-anilino-N-[(Z)-3-pyridylmethyleneamino]butanamide CAS Name: 4-anilino-N-[(Z)-3-pyridinylmethylideneamino]butanamide IUPAC Name: 4-anilino-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide Traditional Name: 4-anilino-N-[(Z)-3-pyridylmethyleneamino]butyramide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NCCCC(=O)N/N=C\C2=CN=CC=C2

InChI

InChI=1S/C16H18N4O/c21-16(20-19-13-14-6-4-10-17-12-14)9-5-11-18-15-7-2-1-3-8-15/h1-4,6-8,10,12-13,18H,5,9,11H2,(H,20,21)/b19-13-