2-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-(1-phenylpropylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-3-22(18-10-5-4-6-11-18)26-27-23(28)19-13-15-20(16-14-19)25-24(29)21-12-8-7-9-17(21)2/h4-16H,3H2,1-2H3,(H,25,29)(H,27,28)/b26-22+