N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]benzamide

Systemtic Name: N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]benzamide Openeye Name: N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]benzamide CAS Name: N-[(E)-1-(1-cyclopenta-1,3-dienyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]benzamide Traditional Name: N-[(E)-1-cyclopenta-1,3-dien-1-ylethylideneamino]benzamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=CC2

InChI

InChI=1S/C14H14N2O/c1-11(12-7-5-6-8-12)15-16-14(17)13-9-3-2-4-10-13/h2-7,9-10H,8H2,1H3,(H,16,17)/b15-11+