4-[(4-methoxyphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]butanamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Openeye Name: 4-(4-methoxyanilino)-N-[(E)-3-pyridylmethyleneamino]butanamide CAS Name: 4-(4-methoxyanilino)-N-[(E)-3-pyridinylmethylideneamino]butanamide IUPAC Name: 4-(4-methoxyanilino)-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Traditional Name: 4-(p-anisidino)-N-[(E)-3-pyridylmethyleneamino]butyramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-23-16-8-6-15(7-9-16)19-11-3-5-17(22)21-20-13-14-4-2-10-18-12-14/h2,4,6-10,12-13,19H,3,5,11H2,1H3,(H,21,22)/b20-13+