2-[(Z)-(9-azanyl-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol

Systemtic Name: 2-[(Z)-(9-azanyl-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol Openeye Name: 2-[(Z)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol CAS Name: 2-[(Z)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol IUPAC Name: 2-[(Z)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol Traditional Name: 2-[(Z)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2O)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2O)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

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