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

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-14(22-23-21(24)17-6-3-2-4-7-17)18-13-12-16-11-10-15-8-5-9-19(18)20(15)16/h2-9,12-13H,10-11H2,1H3,(H,23,24)/b22-14+