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

Systemtic Name: 3-methyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(1-ethylpropylideneamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-(2-pentan-3-ylidenehydrazinyl)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(pentan-3-ylideneamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(1-ethylpropylideneamino)carbamoyl]phenyl]-3-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=C2)C)CC

Isomeric SMILES

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

InChI

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