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

Systemtic Name: 4-[(E)-(9-azanyl-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol Openeye Name: 4-[(E)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol CAS Name: 4-[(E)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol IUPAC Name: 4-[(E)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol Traditional Name: 4-[(E)-(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=C(C=C2)O)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

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

InChI

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