N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-3-methyl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O/c1-14-5-3-7-18(13-14)22(25)24-23-15(2)19-12-11-17-10-9-16-6-4-8-20(19)21(16)17/h3-8,11-13H,9-10H2,1-2H3,(H,24,25)/b23-15+