3-methyl-N-[3-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[[(E)-4-pyridylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[oxo-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[3-[[(E)-4-pyridylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C21H18N4O2/c1-15-4-2-5-17(12-15)20(26)24-19-7-3-6-18(13-19)21(27)25-23-14-16-8-10-22-11-9-16/h2-14H,1H3,(H,24,26)(H,25,27)/b23-14+