[8-[[(Z)-3-(8-azanylnaphthalen-1-yl)iminoprop-1-enyl]amino]naphthalen-1-yl]azanium

Systemtic Name: [8-[[(Z)-3-(8-azanylnaphthalen-1-yl)iminoprop-1-enyl]amino]naphthalen-1-yl]azanium Openeye Name: [8-[[(Z)-3-[(8-amino-1-naphthyl)imino]prop-1-enyl]amino]-1-naphthyl]ammonium CAS Name: [8-[[(Z)-3-[(8-amino-1-naphthalenyl)imino]prop-1-enyl]amino]-1-naphthalenyl]ammonium IUPAC Name: [8-[[(Z)-3-(8-aminonaphthalen-1-yl)iminoprop-1-enyl]amino]naphthalen-1-yl]azanium Traditional Name: [8-[[(Z)-3-[(8-amino-1-naphthyl)imino]prop-1-enyl]amino]-1-naphthyl]ammonium Formula: C23H21N4+ MolecularWeight: 353.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[NH3+])C(=CC=C2)NC=CC=NC3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1=CC2=C(C(=C1)[NH3+])C(=CC=C2)N/C=C\C=NC3=CC=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C23H20N4/c24-18-10-1-6-16-8-3-12-20(22(16)18)26-14-5-15-27-21-13-4-9-17-7-2-11-19(25)23(17)21/h1-15,26H,24-25H2/p+1/b14-5-,27-15?