N-[(E)-butan-2-ylideneamino]-2-(butan-2-ylideneamino)benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-(butan-2-ylideneamino)benzamide Openeye Name: N-[(E)-1-methylpropylideneamino]-2-(1-methylpropylideneamino)benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(butan-2-ylideneamino)benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(butan-2-ylideneamino)benzamide Traditional Name: N-[(E)-1-methylpropylideneamino]-2-(1-methylpropylideneamino)benzamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=CC=C1C(=O)NN=C(C)CC)C

Isomeric SMILES

CCC(=NC1=CC=CC=C1C(=O)N/N=C(\C)/CC)C

InChI

InChI=1S/C15H21N3O/c1-5-11(3)16-14-10-8-7-9-13(14)15(19)18-17-12(4)6-2/h7-10H,5-6H2,1-4H3,(H,18,19)/b16-11?,17-12+