4-azanyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-amino-N-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]benzamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C18H25N3O/c1-3-4-5-6-16-13(2)7-12-17(16)20-21-18(22)14-8-10-15(19)11-9-14/h8-11H,3-7,12,19H2,1-2H3,(H,21,22)/b20-17-