N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide Traditional Name: N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CCCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)N/N=C\1/CCCCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-10(16)14-15-13-9-5-3-7-11-6-2-4-8-12(11)13/h2,4,6,8H,3,5,7,9H2,1H3,(H,14,16)/b15-13-