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

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-3-methoxy-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-25-18-6-2-5-16(12-18)21(24)23-22-13-17-11-10-15-9-8-14-4-3-7-19(17)20(14)15/h2-7,10-13H,8-9H2,1H3,(H,23,24)/b22-13+