[4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 6-azanylhexanoate

Systemtic Name: [4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 6-azanylhexanoate Openeye Name: [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] 6-aminohexanoate CAS Name: 6-aminohexanoic acid [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] 6-aminohexanoate Traditional Name: 6-aminohexanoic acid [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=N)N)OC(=O)CCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c16-11-3-1-2-4-15(19)20-13-8-5-12(6-9-13)7-10-14(17)18/h5-10H,1-4,11,16H2,(H3,17,18)/b10-7+