4-[1-azanyl-2-[2-(propan-2-ylideneamino)oxypropanoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-(propan-2-ylideneamino)oxypropanoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[2-(isopropylideneamino)oxypropanoylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[1-oxo-2-(propan-2-ylideneamino)oxypropyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[2-(propan-2-ylideneamino)oxypropanoylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[2-(isopropylideneamino)oxypropanoylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)ON=C(C)C

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)ON=C(C)C

InChI

InChI=1S/C20H25N5O3/c1-13(2)25-28-14(3)19(26)23-12-18(21)15-4-6-16(7-5-15)20(27)24-17-8-10-22-11-9-17/h4-11,14,18H,12,21H2,1-3H3,(H,23,26)(H,22,24,27)