4-(1-azanyl-2-oxidanylidene-2-phenylazanyl-ethyl)-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(1-azanyl-2-oxidanylidene-2-phenylazanyl-ethyl)-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-amino-2-anilino-2-oxo-ethyl)-N-(4-pyridyl)benzamide CAS Name: 4-(1-amino-2-anilino-2-oxoethyl)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-amino-2-anilino-2-oxoethyl)-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-amino-2-anilino-2-keto-ethyl)-N-(4-pyridyl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C20H18N4O2/c21-18(20(26)24-16-4-2-1-3-5-16)14-6-8-15(9-7-14)19(25)23-17-10-12-22-13-11-17/h1-13,18H,21H2,(H,24,26)(H,22,23,25)