N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[4-[[(E)-1-methylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[(2E)-2-butan-2-ylidenehydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-[[(E)-1-methylpropylideneamino]carbamoyl]phenyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-14(3)21-22-18(23)15-9-11-16(12-10-15)20-19(24)17-8-6-5-7-13(17)2/h5-12H,4H2,1-3H3,(H,20,24)(H,22,23)/b21-14+