N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]pyridine-3-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-(4-pyridyl)vinyl]pyridine-3-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-pyridin-4-ylethenyl]-3-pyridinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-pyridin-4-ylethenyl]pyridine-3-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-(4-pyridyl)vinyl]nicotinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=C(N=CC=C2)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=C(N=CC=C2)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C23H20N4O3/c24-22(29)21(28)20(15-17-5-2-1-3-6-17)27-23(30)18-7-4-12-26-19(18)9-8-16-10-13-25-14-11-16/h1-14,20H,15H2,(H2,24,29)(H,27,30)/b9-8+