N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-3,4-dimethoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2)OC

InChI

InChI=1S/C22H20N2O3/c1-26-19-11-10-16(12-20(19)27-2)22(25)24-23-13-17-9-8-15-7-6-14-4-3-5-18(17)21(14)15/h3-5,8-13H,6-7H2,1-2H3,(H,24,25)/b23-13+