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

Systemtic Name: 3-methyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-(3-phenylpropylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/CCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-18-7-5-11-21(17-18)23(28)26-22-14-12-20(13-15-22)24(29)27-25-16-6-10-19-8-3-2-4-9-19/h2-5,7-9,11-17H,6,10H2,1H3,(H,26,28)(H,27,29)/b25-16+