4-azanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(4-amoxybenzylidene)amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H23N3O2/c1-2-3-4-13-24-18-11-5-15(6-12-18)14-21-22-19(23)16-7-9-17(20)10-8-16/h5-12,14H,2-4,13,20H2,1H3,(H,22,23)/b21-14+