[(Z)-[1-azanyl-3-(dipentylamino)propylidene]amino] benzoate

Systemtic Name: [(Z)-[1-azanyl-3-(dipentylamino)propylidene]amino] benzoate Openeye Name: [(Z)-[1-amino-3-(dipentylamino)propylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-amino-3-(dipentylamino)propylidene]amino] ester IUPAC Name: [(Z)-[1-amino-3-(dipentylamino)propylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-amino-3-(diamylamino)propylidene]amino] ester Formula: C20H33N3O2 MolecularWeight: 347.49492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCC(=NOC(=O)C1=CC=CC=C1)N

Isomeric SMILES

CCCCCN(CCCCC)CC/C(=N/OC(=O)C1=CC=CC=C1)/N

InChI

InChI=1S/C20H33N3O2/c1-3-5-10-15-23(16-11-6-4-2)17-14-19(21)22-25-20(24)18-12-8-7-9-13-18/h7-9,12-13H,3-6,10-11,14-17H2,1-2H3,(H2,21,22)