2-[(Z)-3,4-dihydro-2H-acridin-1-ylidenemethyl]aniline

Systemtic Name: 2-[(Z)-3,4-dihydro-2H-acridin-1-ylidenemethyl]aniline Openeye Name: 2-[(Z)-3,4-dihydro-2H-acridin-1-ylidenemethyl]aniline CAS Name: 2-[(Z)-3,4-dihydro-2H-acridin-1-ylidenemethyl]aniline IUPAC Name: 2-[(Z)-3,4-dihydro-2H-acridin-1-ylidenemethyl]aniline Traditional Name: [2-[(Z)-3,4-dihydro-2H-acridin-1-ylidenemethyl]phenyl]amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2N)C3=CC4=CC=CC=C4N=C3C1

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2N)/C3=CC4=CC=CC=C4N=C3C1

InChI

InChI=1S/C20H18N2/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/h1-4,6-7,9-10,12-13H,5,8,11,21H2/b14-12-