N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H18N2O3/c1-13(2)27-16-11-9-15(10-12-16)22(26)24-23-20-17-7-3-5-14-6-4-8-18(19(14)17)21(20)25/h3-13H,1-2H3,(H,24,26)/b23-20-