N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(2-oxo-1-acenaphthylenylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(2-ketoacenaphthen-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C32H22N2O3 MolecularWeight: 482.52868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C32H22N2O3/c35-31-27-14-7-11-23-10-6-13-26(29(23)27)30(31)33-34-32(36)24-18-16-21(17-19-24)20-37-28-15-5-4-12-25(28)22-8-2-1-3-9-22/h1-19H,20H2,(H,34,36)