N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]amino]-3-methyl-4-nitro-benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O5/c1-17-13-20(9-10-22(17)30(32)33)26(31)29-28-15-18-8-11-23(34-2)21(14-18)16-35-24-7-3-5-19-6-4-12-27-25(19)24/h3-15H,16H2,1-2H3,(H,29,31)/b28-15+