N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-4-methoxy-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O2/c1-14(23-24-22(25)17-8-11-18(26-2)12-9-17)19-13-10-16-7-6-15-4-3-5-20(19)21(15)16/h3-5,8-13H,6-7H2,1-2H3,(H,24,25)/b23-14+