N-[(E)-1-cyclopropylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3CC3

InChI

InChI=1S/C21H24N2O3/c1-3-25-19-10-12-20(13-11-19)26-14-16-4-6-18(7-5-16)21(24)23-22-15(2)17-8-9-17/h4-7,10-13,17H,3,8-9,14H2,1-2H3,(H,23,24)/b22-15+