4-azanyl-N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)N)/C)OCCC

InChI

InChI=1S/C21H27N3O3/c1-4-12-26-19-11-8-17(14-20(19)27-13-5-2)15(3)23-24-21(25)16-6-9-18(22)10-7-16/h6-11,14H,4-5,12-13,22H2,1-3H3,(H,24,25)/b23-15+