4-(naphthalen-2-yloxymethyl)-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-(naphthalen-2-yloxymethyl)-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-(2-naphthalenyloxymethyl)-N-[(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-(naphthalen-2-yloxymethyl)-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(2-ketoacenaphthen-1-ylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C30H20N2O3 MolecularWeight: 456.4914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)C(=O)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)C(=O)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C30H20N2O3/c33-29-26-10-4-8-21-7-3-9-25(27(21)26)28(29)31-32-30(34)22-13-11-19(12-14-22)18-35-24-16-15-20-5-1-2-6-23(20)17-24/h1-17H,18H2,(H,32,34)