N-[2-[5-azanyl-2-[(3-azanyl-6-azanylidene-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]butyl]ethanamide

Systemtic Name: N-[2-[5-azanyl-2-[(3-azanyl-6-azanylidene-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]butyl]ethanamide Openeye Name: N-[2-[5-amino-2-[(3-amino-6-imino-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]butyl]acetamide CAS Name: N-[2-[5-amino-2-[(3-amino-6-imino-4-methoxy-1-cyclohexa-2,4-dienylidene)amino]phenyl]butyl]acetamide IUPAC Name: N-[2-[5-amino-2-[(3-amino-6-imino-4-methoxycyclohexa-2,4-dien-1-ylidene)amino]phenyl]butyl]acetamide Traditional Name: N-[2-[5-amino-2-[(3-amino-6-imino-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]butyl]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C)C1=C(C=CC(=C1)N)N=C2C=C(C(=CC2=N)OC)N

Isomeric SMILES

CCC(CNC(=O)C)C1=C(C=CC(=C1)N)N=C2C=C(C(=CC2=N)OC)N

InChI

InChI=1S/C19H25N5O2/c1-4-12(10-23-11(2)25)14-7-13(20)5-6-17(14)24-18-8-16(22)19(26-3)9-15(18)21/h5-9,12,21H,4,10,20,22H2,1-3H3,(H,23,25)