3-methyl-N-[4-[[(E)-1-phenylethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-(1-phenylethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]carbamoyl]phenyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16-7-6-10-20(15-16)22(27)24-21-13-11-19(12-14-21)23(28)26-25-17(2)18-8-4-3-5-9-18/h3-15H,1-2H3,(H,24,27)(H,26,28)/b25-17+