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

Systemtic Name: N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-methylpropylideneamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[(2E)-2-butan-2-ylidenehydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-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=C2)C)C

Isomeric SMILES

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

InChI

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