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4-[(E)-(1-azanyl-1H-anthracen-2-ylidene)methyl]phenol

4-[(E)-(1-azanyl-1H-anthracen-2-ylidene)methyl]phenol

Systemtic Name:4-[(E)-(1-azanyl-1H-anthracen-2-ylidene)methyl]phenol
Openeye Name:4-[(E)-(1-amino-1H-anthracen-2-ylidene)methyl]phenol
CAS Name:4-[(E)-(1-amino-1H-anthracen-2-ylidene)methyl]phenol
IUPAC Name:4-[(E)-(1-amino-1H-anthracen-2-ylidene)methyl]phenol
Traditional Name:4-[(E)-(1-amino-1H-anthracen-2-ylidene)methyl]phenol
Formula: C21H17NO
MolecularWeight: 299.36578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(C(=CC4=CC=C(C=C4)O)C=CC3=CC2=C1)N


Isomeric SMILES

C1=CC=C2C=C3C(/C(=C/C4=CC=C(C=C4)O)/C=CC3=CC2=C1)N


InChI

InChI=1S/C21H17NO/c22-21-18(11-14-5-9-19(23)10-6-14)8-7-17-12-15-3-1-2-4-16(15)13-20(17)21/h1-13,21,23H,22H2/b18-11+


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