N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C(C)C)/C

InChI

InChI=1S/C20H24N2O2/c1-5-24-19-12-10-17(11-13-19)15(4)21-22-20(23)18-8-6-16(7-9-18)14(2)3/h6-14H,5H2,1-4H3,(H,22,23)/b21-15+