N-[(2Z)-4-methyl-2-[4-methyl-1-(phenylcarbonylimino)pyridin-1-ium-2-ylidene]pyridin-1-yl]benzamide

Systemtic Name: N-[(2Z)-4-methyl-2-[4-methyl-1-(phenylcarbonylimino)pyridin-1-ium-2-ylidene]pyridin-1-yl]benzamide Openeye Name: N-[(2Z)-2-(1-benzoylimino-4-methyl-pyridin-1-ium-2-ylidene)-4-methyl-1-pyridyl]benzamide CAS Name: N-[(2Z)-2-(1-benzoylimino-4-methyl-2-pyridin-1-iumylidene)-4-methyl-1-pyridinyl]benzamide IUPAC Name: N-[(2Z)-2-(1-benzoylimino-4-methylpyridin-1-ium-2-ylidene)-4-methylpyridin-1-yl]benzamide Traditional Name: N-[(2Z)-2-(1-benzoylimino-4-methyl-pyridin-1-ium-2-ylidene)-4-methyl-1-pyridyl]benzamide Formula: C26H23N4O2+ MolecularWeight: 423.48642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=C[N+]2=NC(=O)C3=CC=CC=C3)C)N(C=C1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C/C(=C/2\C=C(C=C[N+]2=NC(=O)C3=CC=CC=C3)C)/N(C=C1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2/c1-19-13-15-29(27-25(31)21-9-5-3-6-10-21)23(17-19)24-18-20(2)14-16-30(24)28-26(32)22-11-7-4-8-12-22/h3-18H,1-2H3/p+1/b24-23-,29-27?