2-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-phenethylidenehydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17-7-5-6-10-21(17)23(28)25-20-13-11-19(12-14-20)22(27)26-24-16-15-18-8-3-2-4-9-18/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)/b24-16+