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

Systemtic Name: 3-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-(1-phenylpropylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-phenylpropylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-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=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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