N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-butoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-butoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-butoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-butoxy-3-methoxybenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-butoxy-3-methoxy-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C20H25N3O3/c1-4-5-12-26-18-11-8-16(13-19(18)25-3)20(24)23-22-14(2)15-6-9-17(21)10-7-15/h6-11,13H,4-5,12,21H2,1-3H3,(H,23,24)/b22-14-