1-(3-nitrophenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one

Systemtic Name: 1-(3-nitrophenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one Openeye Name: 1-(3-nitrophenyl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one CAS Name: 1-(3-nitrophenyl)-3-[4-(pyridin-4-ylmethyl)anilino]-1-propanone IUPAC Name: 1-(3-nitrophenyl)-3-[4-(pyridin-4-ylmethyl)anilino]propan-1-one Traditional Name: 1-(3-nitrophenyl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C21H19N3O3/c25-21(18-2-1-3-20(15-18)24(26)27)10-13-23-19-6-4-16(5-7-19)14-17-8-11-22-12-9-17/h1-9,11-12,15,23H,10,13-14H2