4-azanyl-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 4-amino-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-4-12(9(2)3)15-16-13(17)10-5-7-11(14)8-6-10/h5-9H,4,14H2,1-3H3,(H,16,17)/b15-12-