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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-6-7-8-17-27-21-13-9-18(10-14-21)22(25)24(23-5-2)19-11-15-20(26-3)16-12-19/h5,9-16H,4,6-8,17H2,1-3H3/b23-5+