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

Systemtic Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-pentoxy-benzamide Openeye Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-pentoxy-benzamide CAS Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-pentoxybenzamide IUPAC Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)N=CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)/N=C/C

InChI

InChI=1S/C21H26N2O3/c1-4-6-7-16-26-20-12-8-17(9-13-20)21(24)23(22-5-2)18-10-14-19(25-3)15-11-18/h5,8-15H,4,6-7,16H2,1-3H3/b22-5+