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

Systemtic Name: 2-azanyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: 2-amino-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2N)/C

InChI

InChI=1S/C17H19N3O2/c1-3-22-14-10-8-13(9-11-14)12(2)19-20-17(21)15-6-4-5-7-16(15)18/h4-11H,3,18H2,1-2H3,(H,20,21)/b19-12+