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

Systemtic Name: 4-azanyl-N-[(E)-butan-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: 4-amino-N-[(E)-butan-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-butan-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-methylpropylideneamino]benzamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-3-8(2)13-14-11(15)9-4-6-10(12)7-5-9/h4-7H,3,12H2,1-2H3,(H,14,15)/b13-8+