4-hexoxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-hexoxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-hexoxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-hexoxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-hexoxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-7-16-27-21-14-10-19(11-15-21)22(25)24-23-17(2)18-8-12-20(26-3)13-9-18/h8-15H,4-7,16H2,1-3H3,(H,24,25)/b23-17+