2-methyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(1-ethylpropylideneamino)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[oxo-(2-pentan-3-ylidenehydrazinyl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(1-ethylpropylideneamino)carbamoyl]phenyl]-2-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-16(5-2)22-23-19(24)15-10-12-17(13-11-15)21-20(25)18-9-7-6-8-14(18)3/h6-13H,4-5H2,1-3H3,(H,21,25)(H,23,24)