N-propan-2-yl-N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanediamide

Systemtic Name: N-propan-2-yl-N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide CAS Name: N-propan-2-yl-N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide IUPAC Name: N-propan-2-yl-N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide Traditional Name: N-isopropyl-N'-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)17-15(20)16(21)19-18-14-10-6-4-8-12-7-3-5-9-13(12)14/h3,5,7,9,11H,4,6,8,10H2,1-2H3,(H,17,20)(H,19,21)/b18-14-