N-[(Z)-2-[(3,5-dimethylphenyl)carbonylamino]-1,2-dipyridin-2-yl-ethenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(Z)-2-[(3,5-dimethylphenyl)carbonylamino]-1,2-dipyridin-2-yl-ethenyl]-3,5-dimethyl-benzamide Openeye Name: N-[(Z)-2-[(3,5-dimethylbenzoyl)amino]-1,2-bis(2-pyridyl)vinyl]-3,5-dimethyl-benzamide CAS Name: N-[(Z)-2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-1,2-bis(2-pyridinyl)ethenyl]-3,5-dimethylbenzamide IUPAC Name: N-[(Z)-2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-2-ylethenyl]-3,5-dimethylbenzamide Traditional Name: N-[(Z)-2-[(3,5-dimethylbenzoyl)amino]-1,2-bis(2-pyridyl)vinyl]-3,5-dimethyl-benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=C(C2=CC=CC=N2)NC(=O)C3=CC(=CC(=C3)C)C)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N/C(=C(/C2=CC=CC=N2)\NC(=O)C3=CC(=CC(=C3)C)C)/C4=CC=CC=N4)C

InChI

InChI=1S/C30H28N4O2/c1-19-13-20(2)16-23(15-19)29(35)33-27(25-9-5-7-11-31-25)28(26-10-6-8-12-32-26)34-30(36)24-17-21(3)14-22(4)18-24/h5-18H,1-4H3,(H,33,35)(H,34,36)/b28-27-