bis(azanyl)methylidene-[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]azanium Openeye Name: diaminomethylene-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]ammonium CAS Name: diaminomethylidene-[4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]ammonium IUPAC Name: diaminomethylidene-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]azanium Traditional Name: diaminomethylene-[4-[(3-hydroxy-2-naphthoyl)amino]phenyl]ammonium Formula: C18H17N4O2+ MolecularWeight: 321.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)[NH+]=C(N)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)[NH+]=C(N)N)O

InChI

InChI=1S/C18H16N4O2/c19-18(20)22-14-7-5-13(6-8-14)21-17(24)15-9-11-3-1-2-4-12(11)10-16(15)23/h1-10,23H,(H,21,24)(H4,19,20,22)/p+1