N-[(6E)-6-ethylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]-4-isocyano-benzamide

Systemtic Name: N-[(6E)-6-ethylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]-4-isocyano-benzamide Openeye Name: N-[(2E)-2-ethylidene-1-oxo-tetralin-6-yl]-4-isocyano-benzamide CAS Name: N-[(6E)-6-ethylidene-5-oxo-7,8-dihydronaphthalen-2-yl]-4-isocyanobenzamide IUPAC Name: N-[(6E)-6-ethylidene-5-oxo-7,8-dihydronaphthalen-2-yl]-4-isocyanobenzamide Traditional Name: N-[(2E)-2-ethylidene-1-keto-tetralin-6-yl]-4-isocyano-benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

C/C=C/1\CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C20H16N2O2/c1-3-13-4-5-15-12-17(10-11-18(15)19(13)23)22-20(24)14-6-8-16(21-2)9-7-14/h3,6-12H,4-5H2,1H3,(H,22,24)/b13-3+