N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-13-24-18-8-6-5-7-17(18)19(22)21-20-14(2)15-9-11-16(23-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-14+