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

Systemtic Name: 3-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-phenethylidenehydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/CC3=CC=CC=C3

InChI

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