2-[(Z)-(10-oxidanidyl-3,4-dihydro-2H-acridin-10-ium-1-ylidene)methyl]aniline

Systemtic Name: 2-[(Z)-(10-oxidanidyl-3,4-dihydro-2H-acridin-10-ium-1-ylidene)methyl]aniline Openeye Name: 2-[(Z)-(10-oxido-3,4-dihydro-2H-acridin-10-ium-1-ylidene)methyl]aniline CAS Name: 2-[(Z)-(10-oxido-3,4-dihydro-2H-acridin-10-ium-1-ylidene)methyl]aniline IUPAC Name: 2-[(Z)-(10-oxido-3,4-dihydro-2H-acridin-10-ium-1-ylidene)methyl]aniline Traditional Name: [2-[(Z)-(10-oxido-3,4-dihydro-2H-acridin-10-ium-1-ylidene)methyl]phenyl]amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2N)C3=CC4=CC=CC=C4[N+](=C3C1)[O-]

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2N)/C3=CC4=CC=CC=C4[N+](=C3C1)[O-]

InChI

InChI=1S/C20H18N2O/c21-18-9-3-1-6-15(18)12-14-8-5-11-20-17(14)13-16-7-2-4-10-19(16)22(20)23/h1-4,6-7,9-10,12-13H,5,8,11,21H2/b14-12-