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1-[4-[(6Z)-4-azanyl-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]phenyl]ethanone

1-[4-[(6Z)-4-azanyl-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]phenyl]ethanone

Systemtic Name:1-[4-[(6Z)-4-azanyl-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]phenyl]ethanone
Openeye Name:1-[4-[(6Z)-4-amino-6-benzylidene-cyclohexa-1,3-dien-1-yl]phenyl]ethanone
CAS Name:1-[4-[(6Z)-4-amino-6-(phenylmethylene)-1-cyclohexa-1,3-dienyl]phenyl]ethanone
IUPAC Name:1-[4-[(6Z)-4-amino-6-benzylidenecyclohexa-1,3-dien-1-yl]phenyl]ethanone
Traditional Name:1-[4-[(6Z)-4-amino-6-benzal-cyclohexa-1,3-dien-1-yl]phenyl]ethanone
Formula: C21H19NO
MolecularWeight: 301.38166
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(CC2=CC3=CC=CC=C3)N


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C\2=CC=C(C/C2=C/C3=CC=CC=C3)N


InChI

InChI=1S/C21H19NO/c1-15(23)17-7-9-18(10-8-17)21-12-11-20(22)14-19(21)13-16-5-3-2-4-6-16/h2-13H,14,22H2,1H3/b19-13-


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